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

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]naphthalene-1-carboxamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]naphthalene-1-carboxamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]naphthalene-1-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=CC4=CC=CC=C43

InChI

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