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

Systemtic Name: 4-[2,6-dimethyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]-N-naphthalen-1-yl-piperazine-1-carboxamide Openeye Name: 4-[2,6-dimethyl-5-(p-tolylmethyl)pyrimidin-4-yl]-N-(1-naphthyl)piperazine-1-carboxamide CAS Name: 4-[2,6-dimethyl-5-[(4-methylphenyl)methyl]-4-pyrimidinyl]-N-(1-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2,6-dimethyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]-N-naphthalen-1-ylpiperazine-1-carboxamide Traditional Name: 4-[2,6-dimethyl-5-(4-methylbenzyl)pyrimidin-4-yl]-N-(1-naphthyl)piperazine-1-carboxamide Formula: C29H31N5O MolecularWeight: 465.58934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N=C(N=C2N3CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N=C(N=C2N3CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54)C)C

InChI

InChI=1S/C29H31N5O/c1-20-11-13-23(14-12-20)19-26-21(2)30-22(3)31-28(26)33-15-17-34(18-16-33)29(35)32-27-10-6-8-24-7-4-5-9-25(24)27/h4-14H,15-19H2,1-3H3,(H,32,35)