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

Systemtic Name: 2-(2-methoxyphenyl)-N-(3-methylbutan-2-yl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: 2-(2-methoxyphenyl)-N-(3-methylbutan-2-yl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-N-(3-methylbutan-2-yl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-6-keto-2-(2-methoxyphenyl)-1-(p-tolyl)nipecotamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3/c1-16(2)18(4)26-25(29)21-14-15-23(28)27(19-12-10-17(3)11-13-19)24(21)20-8-6-7-9-22(20)30-5/h6-13,16,18,21,24H,14-15H2,1-5H3,(H,26,29)