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

Systemtic Name: 4-[6-methyl-2-(4-methylphenyl)-5-(phenylmethyl)pyrimidin-4-yl]-N-naphthalen-1-yl-piperazine-1-carboxamide Openeye Name: 4-[5-benzyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]-N-(1-naphthyl)piperazine-1-carboxamide CAS Name: 4-[6-methyl-2-(4-methylphenyl)-5-(phenylmethyl)-4-pyrimidinyl]-N-(1-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: 4-[5-benzyl-6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]-N-naphthalen-1-ylpiperazine-1-carboxamide Traditional Name: 4-[5-benzyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]-N-(1-naphthyl)piperazine-1-carboxamide Formula: C34H33N5O MolecularWeight: 527.65872

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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=CC5=CC=CC=C54)CC6=CC=CC=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54)CC6=CC=CC=C6)C

InChI

InChI=1S/C34H33N5O/c1-24-15-17-28(18-16-24)32-35-25(2)30(23-26-9-4-3-5-10-26)33(37-32)38-19-21-39(22-20-38)34(40)36-31-14-8-12-27-11-6-7-13-29(27)31/h3-18H,19-23H2,1-2H3,(H,36,40)