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

Systemtic Name: N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]naphthalene-1-carboxamide Openeye Name: N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]naphthalene-1-carboxamide CAS Name: N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]naphthalene-1-carboxamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-1-naphthamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2/c26-22-13-6-14-25(22)16-19-9-2-1-8-18(19)15-24-23(27)21-12-5-10-17-7-3-4-11-20(17)21/h1-5,7-12H,6,13-16H2,(H,24,27)