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

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-1-[2-(4-methylanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-1-[2-(4-methylanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-1-[2-(4-methylanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-1-[2-keto-2-(p-toluidino)ethyl]isonipecotamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O4/c1-16-4-6-18(7-5-16)24-22(27)15-26-12-10-17(11-13-26)23(28)25-19-8-9-20(29-2)21(14-19)30-3/h4-9,14,17H,10-13,15H2,1-3H3,(H,24,27)(H,25,28)