1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-4-(4-phenylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-4-(4-phenylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-4-(4-phenylpiperazine-1-carbonyl)pyrrolidin-2-one CAS Name: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-4-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-pyrrolidinone IUPAC Name: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-4-(4-phenylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-4-(4-phenylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=NO2)C3=CC(=CC=C3)N4CC(CC4=O)C(=O)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CC(C1)C2=NC(=NO2)C3=CC(=CC=C3)N4CC(CC4=O)C(=O)N5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C27H29N5O3/c33-24-17-21(27(34)31-14-12-30(13-15-31)22-9-2-1-3-10-22)18-32(24)23-11-5-8-20(16-23)25-28-26(35-29-25)19-6-4-7-19/h1-3,5,8-11,16,19,21H,4,6-7,12-15,17-18H2