3-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: 3-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[1-(1,3-benzodioxole-5-carbonyl)-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[1-[1,3-benzodioxol-5-yl(oxo)methyl]-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[1-(1,3-benzodioxole-5-carbonyl)piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-3-(1-piperonyloyl-3-piperidyl)propionamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H28N2O5/c1-16-12-19(29-2)7-8-20(16)25-23(27)10-5-17-4-3-11-26(14-17)24(28)18-6-9-21-22(13-18)31-15-30-21/h6-9,12-13,17H,3-5,10-11,14-15H2,1-2H3,(H,25,27)