1-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(1-phenylethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(1-phenylethyl)piperidine-4-carboxamide Openeye Name: 1-[2-(3,5-dimethylanilino)-2-oxo-ethyl]-N-(1-phenylethyl)piperidine-4-carboxamide CAS Name: 1-[2-(3,5-dimethylanilino)-2-oxoethyl]-N-(1-phenylethyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,5-dimethylanilino)-2-oxoethyl]-N-(1-phenylethyl)piperidine-4-carboxamide Traditional Name: 1-[2-(3,5-dimethylanilino)-2-keto-ethyl]-N-(1-phenylethyl)isonipecotamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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