N-[(4-chlorophenyl)methyl]-7-methyl-4-oxidanylidene-2-[[2-[oxidanyl(phenyl)methyl]pyrrolidin-1-yl]methyl]furo[2,3-b]pyridine-5-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-7-methyl-4-oxidanylidene-2-[[2-[oxidanyl(phenyl)methyl]pyrrolidin-1-yl]methyl]furo[2,3-b]pyridine-5-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[[2-[hydroxy(phenyl)methyl]pyrrolidin-1-yl]methyl]-7-methyl-4-oxo-furo[2,3-b]pyridine-5-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[2-[hydroxy(phenyl)methyl]-1-pyrrolidinyl]methyl]-7-methyl-4-oxo-5-furo[2,3-b]pyridinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[[2-[hydroxy(phenyl)methyl]pyrrolidin-1-yl]methyl]-7-methyl-4-oxofuro[2,3-b]pyridine-5-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-[[2-[hydroxy(phenyl)methyl]pyrrolidino]methyl]-4-keto-7-methyl-furo[2,3-b]pyridine-5-carboxamide Formula: C28H28ClN3O4 MolecularWeight: 505.99262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1OC(=C2)CN3CCCC3C(C4=CC=CC=C4)O)C(=O)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1OC(=C2)CN3CCCC3C(C4=CC=CC=C4)O)C(=O)NCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H28ClN3O4/c1-31-17-23(27(35)30-15-18-9-11-20(29)12-10-18)26(34)22-14-21(36-28(22)31)16-32-13-5-8-24(32)25(33)19-6-3-2-4-7-19/h2-4,6-7,9-12,14,17,24-25,33H,5,8,13,15-16H2,1H3,(H,30,35)