N-(2,4-dimethoxyphenyl)-4-[6-methyl-2-(4-methylphenyl)-5-(phenylmethyl)pyrimidin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-[6-methyl-2-(4-methylphenyl)-5-(phenylmethyl)pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: 4-[5-benzyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]-N-(2,4-dimethoxyphenyl)piperazine-1-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-4-[6-methyl-2-(4-methylphenyl)-5-(phenylmethyl)-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: 4-[5-benzyl-6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]-N-(2,4-dimethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[5-benzyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]-N-(2,4-dimethoxyphenyl)piperazine-1-carboxamide Formula: C32H35N5O3 MolecularWeight: 537.652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)NC4=C(C=C(C=C4)OC)OC)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)NC4=C(C=C(C=C4)OC)OC)CC5=CC=CC=C5)C

InChI

InChI=1S/C32H35N5O3/c1-22-10-12-25(13-11-22)30-33-23(2)27(20-24-8-6-5-7-9-24)31(35-30)36-16-18-37(19-17-36)32(38)34-28-15-14-26(39-3)21-29(28)40-4/h5-15,21H,16-20H2,1-4H3,(H,34,38)