3-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-[1-(1,3-benzodioxole-5-carbonyl)-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[1-[1,3-benzodioxol-5-yl(oxo)methyl]-3-piperidinyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[1-(1,3-benzodioxole-5-carbonyl)piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: N-methyl-3-(1-piperonyloyl-3-piperidyl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)CCC2CCCN(C2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)CCC2CCCN(C2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H29N3O4/c1-26(14-11-20-6-2-3-12-25-20)23(28)10-7-18-5-4-13-27(16-18)24(29)19-8-9-21-22(15-19)31-17-30-21/h2-3,6,8-9,12,15,18H,4-5,7,10-11,13-14,16-17H2,1H3