(4S)-1-[(2-chlorophenyl)methyl]-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: (4S)-1-[(2-chlorophenyl)methyl]-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-[(2-chlorophenyl)methyl]-4-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4S)-1-[(2-chlorophenyl)methyl]-4-[oxo-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: (4S)-1-[(2-chlorophenyl)methyl]-4-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4S)-1-(2-chlorobenzyl)-4-[4-(2-thenoyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC(=O)N(C2)CC3=CC=CC=C3Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)[C@H]2CC(=O)N(C2)CC3=CC=CC=C3Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H22ClN3O3S/c22-17-5-2-1-4-15(17)13-25-14-16(12-19(25)26)20(27)23-7-9-24(10-8-23)21(28)18-6-3-11-29-18/h1-6,11,16H,7-10,12-14H2/t16-/m0/s1