1-[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: 1-[2-(4-acetylanilino)-1-methyl-2-oxo-ethyl]-N-benzyl-piperidine-4-carboxamide CAS Name: 1-[1-(4-acetylanilino)-1-oxopropan-2-yl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-acetylanilino)-1-oxopropan-2-yl]-N-benzylpiperidine-4-carboxamide Traditional Name: 1-[2-(4-acetylanilino)-2-keto-1-methyl-ethyl]-N-benzyl-isonipecotamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-17(23(29)26-22-10-8-20(9-11-22)18(2)28)27-14-12-21(13-15-27)24(30)25-16-19-6-4-3-5-7-19/h3-11,17,21H,12-16H2,1-2H3,(H,25,30)(H,26,29)