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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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