1-methyl-N-(3-morpholin-4-ylpropyl)-5-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 1-methyl-N-(3-morpholin-4-ylpropyl)-5-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-benzyl-1-methyl-N-(3-morpholinopropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 1-methyl-N-[3-(4-morpholinyl)propyl]-5-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-benzyl-1-methyl-N-(3-morpholin-4-ylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-benzyl-1-methyl-N-(3-morpholinopropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)CC3=CC=CC=C3)C(=N1)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CN1C2=C(CN(CC2)CC3=CC=CC=C3)C(=N1)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C22H31N5O2/c1-25-20-8-11-27(16-18-6-3-2-4-7-18)17-19(20)21(24-25)22(28)23-9-5-10-26-12-14-29-15-13-26/h2-4,6-7H,5,8-17H2,1H3,(H,23,28)