2-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-methyl-2-[(4-piperonylpiperazino)methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5)C=C1

InChI

InChI=1S/C22H24N4O3/c1-16-2-5-21-23-18(11-22(27)26(21)12-16)14-25-8-6-24(7-9-25)13-17-3-4-19-20(10-17)29-15-28-19/h2-5,10-12H,6-9,13-15H2,1H3