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

Systemtic Name: 1-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-[(3-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-[2-(3,4-dimethylanilino)-2-keto-ethyl]-N-m-anisyl-isonipecotamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NCC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NCC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C24H31N3O3/c1-17-7-8-21(13-18(17)2)26-23(28)16-27-11-9-20(10-12-27)24(29)25-15-19-5-4-6-22(14-19)30-3/h4-8,13-14,20H,9-12,15-16H2,1-3H3,(H,25,29)(H,26,28)