5-(1-benzofuran-2-ylcarbonyl)-N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 5-(1-benzofuran-2-ylcarbonyl)-N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-(benzofuran-2-carbonyl)-N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-[2-benzofuranyl(oxo)methyl]-N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-(1-benzofuran-2-carbonyl)-N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-(benzofuran-2-carbonyl)-N-cyclopentyl-1-p-anisyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(CN(CC3)C(=O)C4=CC5=CC=CC=C5O4)C(=N2)C(=O)NC6CCCC6

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(CN(CC3)C(=O)C4=CC5=CC=CC=C5O4)C(=N2)C(=O)NC6CCCC6

InChI

InChI=1S/C29H30N4O4/c1-36-22-12-10-19(11-13-22)17-33-24-14-15-32(29(35)26-16-20-6-2-5-9-25(20)37-26)18-23(24)27(31-33)28(34)30-21-7-3-4-8-21/h2,5-6,9-13,16,21H,3-4,7-8,14-15,17-18H2,1H3,(H,30,34)