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

Systemtic Name: 3-cyclopentyl-1-[4-[5-(2-methylphenyl)-2-pyridin-3-yl-pyrimidin-4-yl]piperidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[5-(o-tolyl)-2-(3-pyridyl)pyrimidin-4-yl]-1-piperidyl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[5-(2-methylphenyl)-2-(3-pyridinyl)-4-pyrimidinyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[5-(2-methylphenyl)-2-pyridin-3-ylpyrimidin-4-yl]piperidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[5-(o-tolyl)-2-(3-pyridyl)pyrimidin-4-yl]piperidino]propan-1-one Formula: C29H34N4O MolecularWeight: 454.60646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=C(N=C2C3CCN(CC3)C(=O)CCC4CCCC4)C5=CN=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(N=C2C3CCN(CC3)C(=O)CCC4CCCC4)C5=CN=CC=C5

InChI

InChI=1S/C29H34N4O/c1-21-7-2-5-11-25(21)26-20-31-29(24-10-6-16-30-19-24)32-28(26)23-14-17-33(18-15-23)27(34)13-12-22-8-3-4-9-22/h2,5-7,10-11,16,19-20,22-23H,3-4,8-9,12-15,17-18H2,1H3