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

Systemtic Name: N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-[(2-ketopyrrolidino)methyl]phenyl]-1-naphthamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

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