2-[[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[4-(2-methoxy-5-methyl-benzyl)piperazino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC3=CC(=O)N4C=C(C=CC4=N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC3=CC(=O)N4C=C(C=CC4=N3)C

InChI

InChI=1S/C23H28N4O2/c1-17-4-6-21(29-3)19(12-17)15-25-8-10-26(11-9-25)16-20-13-23(28)27-14-18(2)5-7-22(27)24-20/h4-7,12-14H,8-11,15-16H2,1-3H3