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

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-6-keto-2-(2-methoxyphenyl)-1-(p-tolyl)nipecotamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC(=C(C=C3)C)C)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC(=C(C=C3)C)C)C4=CC=CC=C4OC

InChI

InChI=1S/C28H30N2O3/c1-18-9-13-22(14-10-18)30-26(31)16-15-24(27(30)23-7-5-6-8-25(23)33-4)28(32)29-21-12-11-19(2)20(3)17-21/h5-14,17,24,27H,15-16H2,1-4H3,(H,29,32)