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

Systemtic Name: 1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-[1-(phenylmethyl)piperidin-4-yl]piperidine-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1-[2-(4-methylanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[2-(4-methylanilino)-2-oxoethyl]-N-[1-(phenylmethyl)-4-piperidinyl]-4-piperidinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-[2-(4-methylanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1-[2-keto-2-(p-toluidino)ethyl]isonipecotamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H36N4O2/c1-21-7-9-24(10-8-21)28-26(32)20-31-15-11-23(12-16-31)27(33)29-25-13-17-30(18-14-25)19-22-5-3-2-4-6-22/h2-10,23,25H,11-20H2,1H3,(H,28,32)(H,29,33)