1-[1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-(2,6-dimethylanilino)-1-methyl-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[1-(2,6-dimethylanilino)-1-oxopropan-2-yl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[1-(2,6-dimethylanilino)-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-(2,6-dimethylanilino)-2-keto-1-methyl-ethyl]isonipecotamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-17-8-7-9-18(2)22(17)26-23(28)19(3)27-14-12-21(13-15-27)24(29)25-16-20-10-5-4-6-11-20/h4-11,19,21H,12-16H2,1-3H3,(H,25,29)(H,26,28)