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

Systemtic Name: 6-[1-(4-methoxyphenyl)carbonyl-4-(phenylmethyl)piperazin-2-yl]-2-phenyl-1H-pyrimidin-4-one Openeye Name: 6-[4-benzyl-1-(4-methoxybenzoyl)piperazin-2-yl]-2-phenyl-1H-pyrimidin-4-one CAS Name: 6-[1-[(4-methoxyphenyl)-oxomethyl]-4-(phenylmethyl)-2-piperazinyl]-2-phenyl-1H-pyrimidin-4-one IUPAC Name: 6-[4-benzyl-1-(4-methoxybenzoyl)piperazin-2-yl]-2-phenyl-1H-pyrimidin-4-one Traditional Name: 6-(4-benzyl-1-p-anisoyl-piperazin-2-yl)-2-phenyl-1H-pyrimidin-4-one Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2C3=CC(=O)N=C(N3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2C3=CC(=O)N=C(N3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H28N4O3/c1-36-24-14-12-23(13-15-24)29(35)33-17-16-32(19-21-8-4-2-5-9-21)20-26(33)25-18-27(34)31-28(30-25)22-10-6-3-7-11-22/h2-15,18,26H,16-17,19-20H2,1H3,(H,30,31,34)