cyclopentyl-[4-[5-(2-methylphenyl)-2-pyridin-3-yl-pyrimidin-4-yl]piperidin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-[5-(2-methylphenyl)-2-pyridin-3-yl-pyrimidin-4-yl]piperidin-1-yl]methanone Openeye Name: cyclopentyl-[4-[5-(o-tolyl)-2-(3-pyridyl)pyrimidin-4-yl]-1-piperidyl]methanone CAS Name: cyclopentyl-[4-[5-(2-methylphenyl)-2-(3-pyridinyl)-4-pyrimidinyl]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[4-[5-(2-methylphenyl)-2-pyridin-3-ylpyrimidin-4-yl]piperidin-1-yl]methanone Traditional Name: cyclopentyl-[4-[5-(o-tolyl)-2-(3-pyridyl)pyrimidin-4-yl]piperidino]methanone Formula: C27H30N4O MolecularWeight: 426.5533

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=C(N=C2C3CCN(CC3)C(=O)C4CCCC4)C5=CN=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(N=C2C3CCN(CC3)C(=O)C4CCCC4)C5=CN=CC=C5

InChI

InChI=1S/C27H30N4O/c1-19-7-2-5-11-23(19)24-18-29-26(22-10-6-14-28-17-22)30-25(24)20-12-15-31(16-13-20)27(32)21-8-3-4-9-21/h2,5-7,10-11,14,17-18,20-21H,3-4,8-9,12-13,15-16H2,1H3