2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[1-(1-naphthylmethyl)-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[1-(1-naphthalenylmethyl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-N-[1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: N-[5-keto-1-(1-naphthylmethyl)pyrrolidin-3-yl]-2-(4-methylfurazan-3-yl)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CC(=O)NC2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NON=C1CC(=O)NC2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O3/c1-13-18(23-27-22-13)10-19(25)21-16-9-20(26)24(12-16)11-15-7-4-6-14-5-2-3-8-17(14)15/h2-8,16H,9-12H2,1H3,(H,21,25)