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

Systemtic Name: 4-[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]-N-naphthalen-1-yl-piperazine-1-carboxamide Openeye Name: 4-[6-methyl-2-(p-tolyl)pyrimidin-4-yl]-N-(1-naphthyl)piperazine-1-carboxamide CAS Name: 4-[6-methyl-2-(4-methylphenyl)-4-pyrimidinyl]-N-(1-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]-N-naphthalen-1-ylpiperazine-1-carboxamide Traditional Name: 4-[6-methyl-2-(p-tolyl)pyrimidin-4-yl]-N-(1-naphthyl)piperazine-1-carboxamide Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N5O/c1-19-10-12-22(13-11-19)26-28-20(2)18-25(30-26)31-14-16-32(17-15-31)27(33)29-24-9-5-7-21-6-3-4-8-23(21)24/h3-13,18H,14-17H2,1-2H3,(H,29,33)