N-[3-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide Openeye Name: N-benzyl-N-[3-[2-oxo-2-(1-phenylethylamino)ethyl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[2-oxo-2-(1-phenylethylamino)ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide IUPAC Name: N-benzyl-N-[3-[2-oxo-2-(1-phenylethylamino)ethyl]phenyl]cyclopentanecarboxamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(1-phenylethylamino)ethyl]phenyl]cyclopentanecarboxamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4CCCC4

InChI

InChI=1S/C29H32N2O2/c1-22(25-14-6-3-7-15-25)30-28(32)20-24-13-10-18-27(19-24)31(21-23-11-4-2-5-12-23)29(33)26-16-8-9-17-26/h2-7,10-15,18-19,22,26H,8-9,16-17,20-21H2,1H3,(H,30,32)