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

Systemtic Name: 2-[[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[cyclopentyl(piperonyl)amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CN(CC3=CC4=C(C=C3)OCO4)C5CCCC5)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CN(CC3=CC4=C(C=C3)OCO4)C5CCCC5)C=C1

InChI

InChI=1S/C23H25N3O3/c1-16-6-9-22-24-18(11-23(27)26(22)12-16)14-25(19-4-2-3-5-19)13-17-7-8-20-21(10-17)29-15-28-20/h6-12,19H,2-5,13-15H2,1H3