N-[3-[2-oxidanylidene-2-(phenethylamino)ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-(phenethylamino)ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide Openeye Name: N-benzyl-N-[3-[2-oxo-2-(phenethylamino)ethyl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[2-oxo-2-(phenethylamino)ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide IUPAC Name: N-benzyl-N-[3-[2-oxo-2-(phenethylamino)ethyl]phenyl]cyclopentanecarboxamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(phenethylamino)ethyl]phenyl]cyclopentanecarboxamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O2/c32-28(30-19-18-23-10-3-1-4-11-23)21-25-14-9-17-27(20-25)31(22-24-12-5-2-6-13-24)29(33)26-15-7-8-16-26/h1-6,9-14,17,20,26H,7-8,15-16,18-19,21-22H2,(H,30,32)