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

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]naphthalene-2-carboxamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]naphthalene-2-carboxamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]naphthalene-2-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-naphthamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c25-21-6-3-13-24(21)20-11-7-16(8-12-20)15-23-22(26)19-10-9-17-4-1-2-5-18(17)14-19/h1-2,4-5,7-12,14H,3,6,13,15H2,(H,23,26)