[4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-(6-pyrazol-1-ylpyridin-3-yl)methanone

Systemtic Name: [4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-(6-pyrazol-1-ylpyridin-3-yl)methanone Openeye Name: [4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]-(6-pyrazol-1-yl-3-pyridyl)methanone CAS Name: [4-[3-[1,3-dihydroisoindol-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-[6-(1-pyrazolyl)-3-pyridinyl]methanone IUPAC Name: [4-[3-(1,3-dihydroisoindole-2-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-(6-pyrazol-1-ylpyridin-3-yl)methanone Traditional Name: [4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]piperidino]-(6-pyrazol-1-yl-3-pyridyl)methanone Formula: C29H28N6O2 MolecularWeight: 492.57162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=CN=C(C=C5)N6C=CC=N6

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=CN=C(C=C5)N6C=CC=N6

InChI

InChI=1S/C29H28N6O2/c1-20-7-9-25(29(37)34-18-23-5-2-3-6-24(23)19-34)27(32-20)21-11-15-33(16-12-21)28(36)22-8-10-26(30-17-22)35-14-4-13-31-35/h2-10,13-14,17,21H,11-12,15-16,18-19H2,1H3