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

Systemtic Name: cyclobutyl-[4-[6-methyl-2-(4-methylphenyl)-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]methanone Openeye Name: [4-[5-benzyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazin-1-yl]-cyclobutyl-methanone CAS Name: cyclobutyl-[4-[6-methyl-2-(4-methylphenyl)-5-(phenylmethyl)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: [4-[5-benzyl-6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-cyclobutylmethanone Traditional Name: [4-[5-benzyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazino]-cyclobutyl-methanone Formula: C28H32N4O MolecularWeight: 440.57988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)C4CCC4)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)C4CCC4)CC5=CC=CC=C5)C

InChI

InChI=1S/C28H32N4O/c1-20-11-13-23(14-12-20)26-29-21(2)25(19-22-7-4-3-5-8-22)27(30-26)31-15-17-32(18-16-31)28(33)24-9-6-10-24/h3-5,7-8,11-14,24H,6,9-10,15-19H2,1-2H3