3-cyclopentyl-N-(diphenylmethyl)-N-[2-(phenylmethylidene)heptyl]propanamide

Systemtic Name: 3-cyclopentyl-N-(diphenylmethyl)-N-[2-(phenylmethylidene)heptyl]propanamide Openeye Name: N-benzhydryl-N-(2-benzylideneheptyl)-3-cyclopentyl-propanamide CAS Name: 3-cyclopentyl-N-(diphenylmethyl)-N-[2-(phenylmethylene)heptyl]propanamide IUPAC Name: N-benzhydryl-N-(2-benzylideneheptyl)-3-cyclopentylpropanamide Traditional Name: N-(2-amyl-3-phenyl-allyl)-N-benzhydryl-3-cyclopentyl-propionamide Formula: C35H43NO MolecularWeight: 493.72202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCC4CCCC4

Isomeric SMILES

CCCCCC(=CC1=CC=CC=C1)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCC4CCCC4

InChI

InChI=1S/C35H43NO/c1-2-3-7-20-31(27-30-18-8-4-9-19-30)28-36(34(37)26-25-29-16-14-15-17-29)35(32-21-10-5-11-22-32)33-23-12-6-13-24-33/h4-6,8-13,18-19,21-24,27,29,35H,2-3,7,14-17,20,25-26,28H2,1H3