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

Systemtic Name: N-[3-[2-[(3-methylphenyl)methylamino]-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide Openeye Name: N-benzyl-N-[3-[2-(m-tolylmethylamino)-2-oxo-ethyl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide IUPAC Name: N-benzyl-N-[3-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]phenyl]cyclopentanecarboxamide Traditional Name: N-benzyl-N-[3-[2-keto-2-[(3-methylbenzyl)amino]ethyl]phenyl]cyclopentanecarboxamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4CCCC4

InChI

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