[3-piperidin-1-ylcarbonyl-1-(3-pyridin-3-ylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-pyridin-2-yl-methanone

Systemtic Name: [3-piperidin-1-ylcarbonyl-1-(3-pyridin-3-ylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-pyridin-2-yl-methanone Openeye Name: [3-(piperidine-1-carbonyl)-1-[3-(3-pyridyl)propyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(2-pyridyl)methanone CAS Name: [3-[oxo(1-piperidinyl)methyl]-1-[3-(3-pyridinyl)propyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(2-pyridinyl)methanone IUPAC Name: [3-(piperidine-1-carbonyl)-1-(3-pyridin-3-ylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-pyridin-2-ylmethanone Traditional Name: [3-(piperidine-1-carbonyl)-1-[3-(3-pyridyl)propyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(2-pyridyl)methanone Formula: C26H30N6O2 MolecularWeight: 458.5554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NN(C3=C2CN(CC3)C(=O)C4=CC=CC=N4)CCCC5=CN=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=NN(C3=C2CN(CC3)C(=O)C4=CC=CC=N4)CCCC5=CN=CC=C5

InChI

InChI=1S/C26H30N6O2/c33-25(22-10-2-3-13-28-22)31-17-11-23-21(19-31)24(26(34)30-14-4-1-5-15-30)29-32(23)16-7-9-20-8-6-12-27-18-20/h2-3,6,8,10,12-13,18H,1,4-5,7,9,11,14-17,19H2