1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Openeye Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-2-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]ethanone IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Traditional Name: 1-[4-(2-chlorophenyl)piperazino]-2-[(2S)-2-(2-thienyl)pyrrolidino]ethanone Formula: C20H24ClN3OS MolecularWeight: 389.94206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)N2CCN(CC2)C3=CC=CC=C3Cl)C4=CC=CS4

Isomeric SMILES

C1C[C@H](N(C1)CC(=O)N2CCN(CC2)C3=CC=CC=C3Cl)C4=CC=CS4

InChI

InChI=1S/C20H24ClN3OS/c21-16-5-1-2-6-17(16)22-10-12-23(13-11-22)20(25)15-24-9-3-7-18(24)19-8-4-14-26-19/h1-2,4-6,8,14,18H,3,7,9-13,15H2/t18-/m0/s1