N-[1-[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[1-methyl-2-oxo-2-(2-phenylanilino)ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[1-oxo-1-(2-phenylanilino)propan-2-yl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-oxo-1-(2-phenylanilino)propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-keto-1-methyl-2-(2-phenylanilino)ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCC(CC3)NC(=O)C4CC4

InChI

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