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

Systemtic Name: 2-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-4-yl]-N-(cyclopropylmethyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(1,3-benzodioxole-5-carbonyl)-4-piperidyl]-N-(cyclopropylmethyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-piperidinyl]-N-(cyclopropylmethyl)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-N-(cyclopropylmethyl)-6-methylpyridine-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-6-methyl-2-(1-piperonyloyl-4-piperidyl)nicotinamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2CC2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2CC2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N3O4/c1-15-2-6-19(23(28)25-13-16-3-4-16)22(26-15)17-8-10-27(11-9-17)24(29)18-5-7-20-21(12-18)31-14-30-20/h2,5-7,12,16-17H,3-4,8-11,13-14H2,1H3,(H,25,28)