2-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]methyl]-6-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]-6-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 6-methyl-2-[(4-p-anisylpiperazino)methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CN3CCN(CC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CN3CCN(CC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H26N4O2/c1-17-4-3-5-21-23-19(14-22(27)26(17)21)16-25-12-10-24(11-13-25)15-18-6-8-20(28-2)9-7-18/h3-9,14H,10-13,15-16H2,1-2H3