4-(azepan-1-ylcarbonyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidin-2-one

Systemtic Name: 4-(azepan-1-ylcarbonyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidin-2-one Openeye Name: 4-(azepane-1-carbonyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidin-2-one CAS Name: 4-[1-azepanyl(oxo)methyl]-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2-pyrrolidinone IUPAC Name: 4-(azepane-1-carbonyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidin-2-one Traditional Name: 4-(azepane-1-carbonyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2-pyrrolidone Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)N3CC(CC3=O)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)N3CC(CC3=O)C(=O)N4CCCCCC4

InChI

InChI=1S/C20H24N4O3/c1-14-21-19(22-27-14)15-7-6-8-17(11-15)24-13-16(12-18(24)25)20(26)23-9-4-2-3-5-10-23/h6-8,11,16H,2-5,9-10,12-13H2,1H3