6-azanyl-4-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)pyrimidin-2-one

Systemtic Name: 6-azanyl-4-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)pyrimidin-2-one Openeye Name: 6-amino-4-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(p-tolyl)pyrimidin-2-one CAS Name: 6-amino-4-[4-(4-methoxyphenyl)-1-piperazinyl]-1-(4-methylphenyl)-2-pyrimidinone IUPAC Name: 6-amino-4-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)pyrimidin-2-one Traditional Name: 6-amino-4-[4-(4-methoxyphenyl)piperazino]-1-(p-tolyl)pyrimidin-2-one Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=NC2=O)N3CCN(CC3)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=NC2=O)N3CCN(CC3)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C22H25N5O2/c1-16-3-5-18(6-4-16)27-20(23)15-21(24-22(27)28)26-13-11-25(12-14-26)17-7-9-19(29-2)10-8-17/h3-10,15H,11-14,23H2,1-2H3