2-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-4-yl]-N-(3-methoxypropyl)-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-4-yl]-N-(3-methoxypropyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(1,3-benzodioxole-5-carbonyl)-4-piperidyl]-N-(3-methoxypropyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-piperidinyl]-N-(3-methoxypropyl)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-N-(3-methoxypropyl)-6-methylpyridine-3-carboxamide Traditional Name: N-(3-methoxypropyl)-6-methyl-2-(1-piperonyloyl-4-piperidyl)nicotinamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCCOC)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCCOC)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H29N3O5/c1-16-4-6-19(23(28)25-10-3-13-30-2)22(26-16)17-8-11-27(12-9-17)24(29)18-5-7-20-21(14-18)32-15-31-20/h4-7,14,17H,3,8-13,15H2,1-2H3,(H,25,28)