2-(2-methoxyphenyl)-N-(1-methoxypropan-2-yl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 2-(2-methoxyphenyl)-N-(1-methoxypropan-2-yl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: 2-(2-methoxyphenyl)-N-(1-methoxypropan-2-yl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-N-(1-methoxypropan-2-yl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-N-(2-methoxy-1-methyl-ethyl)-2-(2-methoxyphenyl)-1-(p-tolyl)nipecotamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC(C)COC)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC(C)COC)C3=CC=CC=C3OC

InChI

InChI=1S/C24H30N2O4/c1-16-9-11-18(12-10-16)26-22(27)14-13-20(24(28)25-17(2)15-29-3)23(26)19-7-5-6-8-21(19)30-4/h5-12,17,20,23H,13-15H2,1-4H3,(H,25,28)