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

Systemtic Name: 4-[6-methyl-2-(4-methylphenyl)-5-(phenylmethyl)pyrimidin-4-yl]-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-[5-benzyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: 4-[6-methyl-2-(4-methylphenyl)-5-(phenylmethyl)-4-pyrimidinyl]-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-[5-benzyl-6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazine-1-carboxamide Traditional Name: N-benzyl-4-[5-benzyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazine-1-carboxamide Formula: C31H33N5O MolecularWeight: 491.62662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)NCC4=CC=CC=C4)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)NCC4=CC=CC=C4)CC5=CC=CC=C5)C

InChI

InChI=1S/C31H33N5O/c1-23-13-15-27(16-14-23)29-33-24(2)28(21-25-9-5-3-6-10-25)30(34-29)35-17-19-36(20-18-35)31(37)32-22-26-11-7-4-8-12-26/h3-16H,17-22H2,1-2H3,(H,32,37)