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

Systemtic Name: 1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-(3-phenylpropyl)piperidine-4-carboxamide Openeye Name: 1-[2-(4-methylanilino)-2-oxo-ethyl]-N-(3-phenylpropyl)piperidine-4-carboxamide CAS Name: 1-[2-(4-methylanilino)-2-oxoethyl]-N-(3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-methylanilino)-2-oxoethyl]-N-(3-phenylpropyl)piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-(p-toluidino)ethyl]-N-(3-phenylpropyl)isonipecotamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-19-9-11-22(12-10-19)26-23(28)18-27-16-13-21(14-17-27)24(29)25-15-5-8-20-6-3-2-4-7-20/h2-4,6-7,9-12,21H,5,8,13-18H2,1H3,(H,25,29)(H,26,28)