[4-[5-ethyl-6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-naphthalen-1-yl-methanone

Systemtic Name: [4-[5-ethyl-6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [4-[5-ethyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazin-1-yl]-(1-naphthyl)methanone CAS Name: [4-[5-ethyl-6-methyl-2-(4-methylphenyl)-4-pyrimidinyl]-1-piperazinyl]-(1-naphthalenyl)methanone IUPAC Name: [4-[5-ethyl-6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [4-[5-ethyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazino]-(1-naphthyl)methanone Formula: C29H30N4O MolecularWeight: 450.5747

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N=C1N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)C)C

Isomeric SMILES

CCC1=C(N=C(N=C1N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)C)C

InChI

InChI=1S/C29H30N4O/c1-4-24-21(3)30-27(23-14-12-20(2)13-15-23)31-28(24)32-16-18-33(19-17-32)29(34)26-11-7-9-22-8-5-6-10-25(22)26/h5-15H,4,16-19H2,1-3H3