N-[1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(4-methylanilino)-2-oxo-1-phenylethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(4-methylanilino)-2-oxo-1-phenylethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-keto-1-phenyl-2-(p-toluidino)ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C24H29N3O2/c1-17-7-11-20(12-8-17)26-24(29)22(18-5-3-2-4-6-18)27-15-13-21(14-16-27)25-23(28)19-9-10-19/h2-8,11-12,19,21-22H,9-10,13-16H2,1H3,(H,25,28)(H,26,29)