N-(1,3-benzodioxol-5-ylmethyl)-2-(1-cyclopentylcarbonylpiperidin-4-yl)-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-cyclopentylcarbonylpiperidin-4-yl)-6-methyl-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(cyclopentanecarbonyl)-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(cyclopentanecarbonyl)piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(cyclopentanecarbonyl)-4-piperidyl]-6-methyl-N-piperonyl-nicotinamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C4CCN(CC4)C(=O)C5CCCC5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C4CCN(CC4)C(=O)C5CCCC5

InChI

InChI=1S/C26H31N3O4/c1-17-6-8-21(25(30)27-15-18-7-9-22-23(14-18)33-16-32-22)24(28-17)19-10-12-29(13-11-19)26(31)20-4-2-3-5-20/h6-9,14,19-20H,2-5,10-13,15-16H2,1H3,(H,27,30)