Details
Stereochemistry | ACHIRAL |
Molecular Formula | C27H36N6O4 |
Molecular Weight | 508.6125 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=CC=C1C(=O)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)N4CCC(CC4)C(=O)N5CCOCC5
InChI
InChIKey=ZNFJGCDCPYTEKF-UHFFFAOYSA-N
InChI=1S/C27H36N6O4/c1-29-10-2-3-24(29)26(35)31-13-15-33(16-14-31)27(36)28-22-4-6-23(7-5-22)30-11-8-21(9-12-30)25(34)32-17-19-37-20-18-32/h2-7,10,21H,8-9,11-20H2,1H3,(H,28,36)
Approval Year
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Official Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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C175192
Created by
admin on Sat Dec 16 14:44:35 GMT 2023 , Edited by admin on Sat Dec 16 14:44:35 GMT 2023
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PRIMARY | |||
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1244967-98-3
Created by
admin on Sat Dec 16 14:44:35 GMT 2023 , Edited by admin on Sat Dec 16 14:44:35 GMT 2023
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10926
Created by
admin on Sat Dec 16 14:44:35 GMT 2023 , Edited by admin on Sat Dec 16 14:44:35 GMT 2023
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300000005904
Created by
admin on Sat Dec 16 14:44:35 GMT 2023 , Edited by admin on Sat Dec 16 14:44:35 GMT 2023
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PRIMARY | |||
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46911296
Created by
admin on Sat Dec 16 14:44:35 GMT 2023 , Edited by admin on Sat Dec 16 14:44:35 GMT 2023
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PRIMARY | |||
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04RV4N7EMO
Created by
admin on Sat Dec 16 14:44:35 GMT 2023 , Edited by admin on Sat Dec 16 14:44:35 GMT 2023
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PRIMARY |
ACTIVE MOIETY