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

Systemtic Name: 1-[[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonylphenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[4-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[4-[oxo-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]methyl]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[4-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[4-[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=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c25-19-4-1-9-24(19)15-16-5-7-17(8-6-16)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