N-(2-chlorophenyl)-2-[4-(1-thiophen-2-ylcarbonylpyrrolidin-2-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(1-thiophen-2-ylcarbonylpyrrolidin-2-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[1-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[oxo-[1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[1-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[1-(2-thenoyl)prolyl]piperazino]acetamide Formula: C22H25ClN4O3S MolecularWeight: 460.9769

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H25ClN4O3S/c23-16-5-1-2-6-17(16)24-20(28)15-25-10-12-26(13-11-25)21(29)18-7-3-9-27(18)22(30)19-8-4-14-31-19/h1-2,4-6,8,14,18H,3,7,9-13,15H2,(H,24,28)