N-(2-ethylphenyl)-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C

InChI

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