N-(1,3-benzodioxol-5-yl)-2-[5-methoxy-2-[(4-methylpiperidin-1-yl)methyl]-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[5-methoxy-2-[(4-methylpiperidin-1-yl)methyl]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[5-methoxy-2-[(4-methyl-1-piperidyl)methyl]-4-oxo-1-pyridyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[5-methoxy-2-[(4-methyl-1-piperidinyl)methyl]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[5-methoxy-2-[(4-methylpiperidin-1-yl)methyl]-4-oxopyridin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-keto-5-methoxy-2-[(4-methylpiperidino)methyl]-1-pyridyl]acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC(=O)C(=CN2CC(=O)NC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC1CCN(CC1)CC2=CC(=O)C(=CN2CC(=O)NC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C22H27N3O5/c1-15-5-7-24(8-6-15)11-17-10-18(26)21(28-2)12-25(17)13-22(27)23-16-3-4-19-20(9-16)30-14-29-19/h3-4,9-10,12,15H,5-8,11,13-14H2,1-2H3,(H,23,27)