cyclobutyl-[4-[6-methyl-2-(3-methylphenyl)-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]methanone

Systemtic Name: cyclobutyl-[4-[6-methyl-2-(3-methylphenyl)-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]methanone Openeye Name: [4-[5-benzyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazin-1-yl]-cyclobutyl-methanone CAS Name: cyclobutyl-[4-[6-methyl-2-(3-methylphenyl)-5-(phenylmethyl)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: [4-[5-benzyl-6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-cyclobutylmethanone Traditional Name: [4-[5-benzyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazino]-cyclobutyl-methanone Formula: C28H32N4O MolecularWeight: 440.57988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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