2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-[2-(4-chlorophenyl)-1-pyrrolidinyl]-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-[2-(4-chlorophenyl)pyrrolidino]-1-[4-(2-thenoyl)piperazino]ethanone Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)N2CCN(CC2)C(=O)C3=CC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(N(C1)CC(=O)N2CCN(CC2)C(=O)C3=CC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN3O2S/c22-17-7-5-16(6-8-17)18-3-1-9-25(18)15-20(26)23-10-12-24(13-11-23)21(27)19-4-2-14-28-19/h2,4-8,14,18H,1,3,9-13,15H2