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

Systemtic Name: N-[(4-chlorophenyl)methyl]-7-methyl-4-oxidanylidene-2-[(3-oxidanylpyrrolidin-1-yl)methyl]furo[2,3-b]pyridine-5-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(3-hydroxypyrrolidin-1-yl)methyl]-7-methyl-4-oxo-furo[2,3-b]pyridine-5-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(3-hydroxy-1-pyrrolidinyl)methyl]-7-methyl-4-oxo-5-furo[2,3-b]pyridinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(3-hydroxypyrrolidin-1-yl)methyl]-7-methyl-4-oxofuro[2,3-b]pyridine-5-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-[(3-hydroxypyrrolidino)methyl]-4-keto-7-methyl-furo[2,3-b]pyridine-5-carboxamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1OC(=C2)CN3CCC(C3)O)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1OC(=C2)CN3CCC(C3)O)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O4/c1-24-12-18(20(28)23-9-13-2-4-14(22)5-3-13)19(27)17-8-16(29-21(17)24)11-25-7-6-15(26)10-25/h2-5,8,12,15,26H,6-7,9-11H2,1H3,(H,23,28)