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

Systemtic Name: N-(2,3-dimethylphenyl)-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-(2,3-dimethylphenyl)-1-[2-(4-methylanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-(2,3-dimethylphenyl)-1-[2-(4-methylanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(2,3-dimethylphenyl)-1-[2-(4-methylanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-(2,3-dimethylphenyl)-1-[2-keto-2-(p-toluidino)ethyl]isonipecotamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C23H29N3O2/c1-16-7-9-20(10-8-16)24-22(27)15-26-13-11-19(12-14-26)23(28)25-21-6-4-5-17(2)18(21)3/h4-10,19H,11-15H2,1-3H3,(H,24,27)(H,25,28)