2-[4-(diphenylmethyl)piperazin-1-yl]-6-methyl-5-[(4-propan-2-ylphenyl)methyl]-1H-pyrimidin-4-one

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-6-methyl-5-[(4-propan-2-ylphenyl)methyl]-1H-pyrimidin-4-one Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-5-[(4-isopropylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-6-methyl-5-[(4-propan-2-ylphenyl)methyl]-1H-pyrimidin-4-one IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-6-methyl-5-[(4-propan-2-ylphenyl)methyl]-1H-pyrimidin-4-one Traditional Name: 2-(4-benzhydrylpiperazino)-5-(4-isopropylbenzyl)-6-methyl-1H-pyrimidin-4-one Formula: C32H36N4O MolecularWeight: 492.65444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C32H36N4O/c1-23(2)26-16-14-25(15-17-26)22-29-24(3)33-32(34-31(29)37)36-20-18-35(19-21-36)30(27-10-6-4-7-11-27)28-12-8-5-9-13-28/h4-17,23,30H,18-22H2,1-3H3,(H,33,34,37)