N-(4-methoxy-2-methyl-phenyl)-3-[1-(1-phenylcyclopropyl)carbonylpiperidin-3-yl]propanamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-(1-phenylcyclopropyl)carbonylpiperidin-3-yl]propanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-(1-phenylcyclopropanecarbonyl)-3-piperidyl]propanamide CAS Name: N-(4-methoxy-2-methylphenyl)-3-[1-[oxo-(1-phenylcyclopropyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[1-(1-phenylcyclopropanecarbonyl)piperidin-3-yl]propanamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-(1-phenylcyclopropanecarbonyl)-3-piperidyl]propionamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O3/c1-19-17-22(31-2)11-12-23(19)27-24(29)13-10-20-7-6-16-28(18-20)25(30)26(14-15-26)21-8-4-3-5-9-21/h3-5,8-9,11-12,17,20H,6-7,10,13-16,18H2,1-2H3,(H,27,29)