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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-cyclopropylcarbonylpiperidin-4-yl)-6-methyl-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(cyclopropanecarbonyl)-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(cyclopropanecarbonyl)piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(cyclopropanecarbonyl)-4-piperidyl]-6-methyl-N-piperonyl-nicotinamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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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)C5CC5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C4CCN(CC4)C(=O)C5CC5

InChI

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