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

Systemtic Name: 1-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(1-phenylethyl)piperidine-4-carboxamide Openeye Name: 1-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-N-(1-phenylethyl)piperidine-4-carboxamide CAS Name: 1-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-(1-phenylethyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-(1-phenylethyl)piperidine-4-carboxamide Traditional Name: 1-[2-(3,4-dimethylanilino)-2-keto-ethyl]-N-(1-phenylethyl)isonipecotamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC(C)C3=CC=CC=C3)C

InChI

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