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Details

Stereochemistry RACEMIC
Molecular Formula C34H52N2O2
Molecular Weight 520.7889
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANIPAMIL

SMILES

CCCCCCCCCCCCC(CCCN(C)CCC1=CC(OC)=CC=C1)(C#N)C2=CC=CC(OC)=C2

InChI

InChIKey=PHFDAOXXIZOUIX-UHFFFAOYSA-N
InChI=1S/C34H52N2O2/c1-5-6-7-8-9-10-11-12-13-14-23-34(29-35,31-19-16-21-33(28-31)38-4)24-17-25-36(2)26-22-30-18-15-20-32(27-30)37-3/h15-16,18-21,27-28H,5-14,17,22-26H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C34H52N2O2
Molecular Weight 520.7889
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

Patents

Substance Class Chemical
Record UNII
9Y54WZV1CJ
Record Status Validated (UNII)
Record Version