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

Systemtic Name: 1-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[1-methyl-2-(4-methylanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[1-(4-methylanilino)-1-oxopropan-2-yl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[1-(4-methylanilino)-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-keto-1-methyl-2-(p-toluidino)ethyl]isonipecotamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-17-8-10-21(11-9-17)25-22(27)18(2)26-14-12-20(13-15-26)23(28)24-16-19-6-4-3-5-7-19/h3-11,18,20H,12-16H2,1-2H3,(H,24,28)(H,25,27)