N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-1-(2-phenoxyacetyl)isonipecotamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-18-8-10-20(11-9-18)25-22(28)16-26(2)24(30)19-12-14-27(15-13-19)23(29)17-31-21-6-4-3-5-7-21/h3-11,19H,12-17H2,1-2H3,(H,25,28)