2-(4-methoxyphenyl)-N,N-dimethyl-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N,N-dimethyl-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N,N-dimethyl-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: 2-(4-methoxyphenyl)-N,N-dimethyl-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N,N-dimethyl-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-2-(4-methoxyphenyl)-N,N-dimethyl-1-(p-tolyl)nipecotamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)N(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)N(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-15-5-9-17(10-6-15)24-20(25)14-13-19(22(26)23(2)3)21(24)16-7-11-18(27-4)12-8-16/h5-12,19,21H,13-14H2,1-4H3