N-(3-methoxyphenyl)-4-[6-methyl-2-(4-methylphenyl)-5-(phenylmethyl)pyrimidin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-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-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-(3-methoxyphenyl)-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-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[5-benzyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]-N-(3-methoxyphenyl)piperazine-1-carboxamide Formula: C31H33N5O2 MolecularWeight: 507.62602

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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=CC(=CC=C4)OC)CC5=CC=CC=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C31H33N5O2/c1-22-12-14-25(15-13-22)29-32-23(2)28(20-24-8-5-4-6-9-24)30(34-29)35-16-18-36(19-17-35)31(37)33-26-10-7-11-27(21-26)38-3/h4-15,21H,16-20H2,1-3H3,(H,33,37)