5-(2-cyclopentyl-2-phenyl-ethanoyl)-1-methyl-N-(2-morpholin-4-ylethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 5-(2-cyclopentyl-2-phenyl-ethanoyl)-1-methyl-N-(2-morpholin-4-ylethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-(2-cyclopentyl-2-phenyl-acetyl)-1-methyl-N-(2-morpholinoethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-(2-cyclopentyl-1-oxo-2-phenylethyl)-1-methyl-N-[2-(4-morpholinyl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-(2-cyclopentyl-2-phenylacetyl)-1-methyl-N-(2-morpholin-4-ylethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-(2-cyclopentyl-2-phenyl-acetyl)-1-methyl-N-(2-morpholinoethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C27H37N5O3 MolecularWeight: 479.61438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)C(C3CCCC3)C4=CC=CC=C4)C(=N1)C(=O)NCCN5CCOCC5

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)C(C3CCCC3)C4=CC=CC=C4)C(=N1)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C27H37N5O3/c1-30-23-11-13-32(27(34)24(21-9-5-6-10-21)20-7-3-2-4-8-20)19-22(23)25(29-30)26(33)28-12-14-31-15-17-35-18-16-31/h2-4,7-8,21,24H,5-6,9-19H2,1H3,(H,28,33)