N-cyclopentyl-1-methyl-5-(4-piperidin-1-ylphenyl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-1-methyl-5-(4-piperidin-1-ylphenyl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-methyl-5-[4-(1-piperidyl)benzoyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-methyl-5-[oxo-[4-(1-piperidinyl)phenyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-1-methyl-5-(4-piperidin-1-ylbenzoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-methyl-5-(4-piperidinobenzoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)C3=CC=C(C=C3)N4CCCCC4)C(=N1)C(=O)NC5CCCC5

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)C3=CC=C(C=C3)N4CCCCC4)C(=N1)C(=O)NC5CCCC5

InChI

InChI=1S/C25H33N5O2/c1-28-22-13-16-30(17-21(22)23(27-28)24(31)26-19-7-3-4-8-19)25(32)18-9-11-20(12-10-18)29-14-5-2-6-15-29/h9-12,19H,2-8,13-17H2,1H3,(H,26,31)