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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-ethanoylpiperidin-4-yl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-(1-acetyl-4-piperidyl)-N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-(1-acetyl-4-piperidinyl)-N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)-N-(1,3-benzodioxol-5-ylmethyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-(1-acetyl-4-piperidyl)-6-methyl-N-piperonyl-nicotinamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-14-3-5-18(21(24-14)17-7-9-25(10-8-17)15(2)26)22(27)23-12-16-4-6-19-20(11-16)29-13-28-19/h3-6,11,17H,7-10,12-13H2,1-2H3,(H,23,27)