2-[4-(3-methoxyphenyl)piperazin-1-yl]-6-methyl-5-(phenylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-6-methyl-5-(phenylmethyl)-1H-pyrimidin-4-one Openeye Name: 5-benzyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-6-methyl-5-(phenylmethyl)-1H-pyrimidin-4-one IUPAC Name: 5-benzyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 5-benzyl-2-[4-(3-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(=CC=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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