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

Systemtic Name: 1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-4-(4-phenylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: 1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-4-(4-phenylpiperazine-1-carbonyl)pyrrolidin-2-one CAS Name: 1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-4-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-pyrrolidinone IUPAC Name: 1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-4-(4-phenylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: 1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-4-(4-phenylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)N3CC(CC3=O)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)N3CC(CC3=O)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H25N5O3/c1-17-25-23(26-32-17)18-6-5-9-21(14-18)29-16-19(15-22(29)30)24(31)28-12-10-27(11-13-28)20-7-3-2-4-8-20/h2-9,14,19H,10-13,15-16H2,1H3