N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-1-(2-methylbenzoyl)piperidine-4-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-1-[(2-methylphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-1-(2-methylbenzoyl)piperidine-4-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-1-o-toluoyl-isonipecotamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3C)C

InChI

InChI=1S/C24H29N3O3/c1-16-8-6-10-21(18(16)3)26-22(28)15-25-23(29)19-11-13-27(14-12-19)24(30)20-9-5-4-7-17(20)2/h4-10,19H,11-15H2,1-3H3,(H,25,29)(H,26,28)