2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-methyl-5-(phenylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-methyl-5-(phenylmethyl)-1H-pyrimidin-4-one Openeye Name: 5-benzyl-2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-6-methyl-5-(phenylmethyl)-1H-pyrimidin-4-one IUPAC Name: 5-benzyl-2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 5-benzyl-2-[4-(4-methoxyphenyl)piperazino]-6-methyl-1H-pyrimidin-4-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCN(CC2)C3=CC=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCN(CC2)C3=CC=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-17-21(16-18-6-4-3-5-7-18)22(28)25-23(24-17)27-14-12-26(13-15-27)19-8-10-20(29-2)11-9-19/h3-11H,12-16H2,1-2H3,(H,24,25,28)