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

Systemtic Name: 2-(2-methoxyphenyl)-N-(3-methylbutyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-isopentyl-2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: 2-(2-methoxyphenyl)-N-(3-methylbutyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-N-(3-methylbutyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-isoamyl-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)NCCC(C)C)C3=CC=CC=C3OC

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3/c1-17(2)15-16-26-25(29)21-13-14-23(28)27(19-11-9-18(3)10-12-19)24(21)20-7-5-6-8-22(20)30-4/h5-12,17,21,24H,13-16H2,1-4H3,(H,26,29)