(3R)-1-naphthalen-1-yl-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-naphthalen-1-yl-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(1-naphthyl)-5-oxo-N-propyl-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(1-naphthalenyl)-5-oxo-N-propyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-naphthalen-1-yl-5-oxo-N-propylpyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(1-naphthyl)-N-propyl-pyrrolidine-3-carboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CC(=O)N(C1)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)[C@@H]1CC(=O)N(C1)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2/c1-2-10-19-18(22)14-11-17(21)20(12-14)16-9-5-7-13-6-3-4-8-15(13)16/h3-9,14H,2,10-12H2,1H3,(H,19,22)/t14-/m1/s1