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

Systemtic Name: 6-[1-(2-methoxyphenyl)carbonyl-4-(phenylmethyl)piperazin-2-yl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 6-[4-benzyl-1-(2-methoxybenzoyl)piperazin-2-yl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[1-[(2-methoxyphenyl)-oxomethyl]-4-(phenylmethyl)-2-piperazinyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-[4-benzyl-1-(2-methoxybenzoyl)piperazin-2-yl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-(4-benzyl-1-o-anisoyl-piperazin-2-yl)-2-methyl-1H-pyrimidin-4-one Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)C2CN(CCN2C(=O)C3=CC=CC=C3OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=O)C=C(N1)C2CN(CCN2C(=O)C3=CC=CC=C3OC)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3/c1-17-25-20(14-23(29)26-17)21-16-27(15-18-8-4-3-5-9-18)12-13-28(21)24(30)19-10-6-7-11-22(19)31-2/h3-11,14,21H,12-13,15-16H2,1-2H3,(H,25,26,29)