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

Systemtic Name: 1-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(3-phenylpropyl)piperidine-4-carboxamide Openeye Name: 1-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-N-(3-phenylpropyl)piperidine-4-carboxamide CAS Name: 1-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-(3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-(3-phenylpropyl)piperidine-4-carboxamide Traditional Name: 1-[2-(3,4-dimethylanilino)-2-keto-ethyl]-N-(3-phenylpropyl)isonipecotamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-19-10-11-23(17-20(19)2)27-24(29)18-28-15-12-22(13-16-28)25(30)26-14-6-9-21-7-4-3-5-8-21/h3-5,7-8,10-11,17,22H,6,9,12-16,18H2,1-2H3,(H,26,30)(H,27,29)