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

Systemtic Name: 2-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-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=CN2C(=NC(=CC2=O)CN3CCN(CC3)CC4=CC=C(C=C4)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CN3CCN(CC3)CC4=CC=C(C=C4)OC)C=C1

InChI

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