1-[[3-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonylphenyl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[3-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonylphenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[3-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[3-[oxo-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]methyl]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[3-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[3-[4-(2-thenoyl)piperazine-1-carbonyl]benzyl]-2-pyrrolidone Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H23N3O3S/c25-19-7-2-8-24(19)15-16-4-1-5-17(14-16)20(26)22-9-11-23(12-10-22)21(27)18-6-3-13-28-18/h1,3-6,13-14H,2,7-12,15H2