3-oxidanyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[4-(2-ketopyrrolidino)benzyl]-2-naphthamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C22H20N2O3/c25-20-13-17-5-2-1-4-16(17)12-19(20)22(27)23-14-15-7-9-18(10-8-15)24-11-3-6-21(24)26/h1-2,4-5,7-10,12-13,25H,3,6,11,14H2,(H,23,27)