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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1CCC(=O)N(C1C2=CC=CC=C2OC)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC(C)NC(=O)C1CCC(=O)N(C1C2=CC=CC=C2OC)C3=CC=C(C=C3)C

InChI

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