N-(4-methoxy-2-methyl-phenyl)-3-[1-(4-oxidanylidene-4-phenyl-butanoyl)piperidin-3-yl]propanamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-(4-oxidanylidene-4-phenyl-butanoyl)piperidin-3-yl]propanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-(4-oxo-4-phenyl-butanoyl)-3-piperidyl]propanamide CAS Name: 3-[1-(1,4-dioxo-4-phenylbutyl)-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[1-(4-oxo-4-phenylbutanoyl)piperidin-3-yl]propanamide Traditional Name: 3-[1-(4-keto-4-phenyl-butanoyl)-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H32N2O4/c1-19-17-22(32-2)11-12-23(19)27-25(30)14-10-20-7-6-16-28(18-20)26(31)15-13-24(29)21-8-4-3-5-9-21/h3-5,8-9,11-12,17,20H,6-7,10,13-16,18H2,1-2H3,(H,27,30)