1-[4-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-oxo-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-keto-2-[4-(2-thenoyl)piperazino]ethyl]phenyl]-2-pyrrolidone Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H23N3O3S/c25-19-4-1-9-24(19)17-7-5-16(6-8-17)15-20(26)22-10-12-23(13-11-22)21(27)18-3-2-14-28-18/h2-3,5-8,14H,1,4,9-13,15H2