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

Systemtic Name: 6-[1-(2-methoxyphenyl)carbonyl-4-(phenylmethyl)piperazin-2-yl]-2-pyridin-4-yl-1H-pyrimidin-4-one Openeye Name: 6-[4-benzyl-1-(2-methoxybenzoyl)piperazin-2-yl]-2-(4-pyridyl)-1H-pyrimidin-4-one CAS Name: 6-[1-[(2-methoxyphenyl)-oxomethyl]-4-(phenylmethyl)-2-piperazinyl]-2-pyridin-4-yl-1H-pyrimidin-4-one IUPAC Name: 6-[4-benzyl-1-(2-methoxybenzoyl)piperazin-2-yl]-2-pyridin-4-yl-1H-pyrimidin-4-one Traditional Name: 6-(4-benzyl-1-o-anisoyl-piperazin-2-yl)-2-(4-pyridyl)-1H-pyrimidin-4-one Formula: C28H27N5O3 MolecularWeight: 481.54568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2C3=CC(=O)N=C(N3)C4=CC=NC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2C3=CC(=O)N=C(N3)C4=CC=NC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H27N5O3/c1-36-25-10-6-5-9-22(25)28(35)33-16-15-32(18-20-7-3-2-4-8-20)19-24(33)23-17-26(34)31-27(30-23)21-11-13-29-14-12-21/h2-14,17,24H,15-16,18-19H2,1H3,(H,30,31,34)