(phenylmethyl) 4-[4-(6-cyano-1H-benzimidazol-2-yl)piperazin-1-yl]-2-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[4-(6-cyano-1H-benzimidazol-2-yl)piperazin-1-yl]-2-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidine-1-carboxylate Openeye Name: benzyl 4-[4-(6-cyano-1H-benzimidazol-2-yl)piperazin-1-yl]-2-(thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate CAS Name: 4-[4-(6-cyano-1H-benzimidazol-2-yl)-1-piperazinyl]-2-[oxo(3-thiazolidinyl)methyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[4-(6-cyano-1H-benzimidazol-2-yl)piperazin-1-yl]-2-(1,3-thiazolidine-3-carbonyl)pyrrolidine-1-carboxylate Traditional Name: 4-[4-(6-cyano-1H-benzimidazol-2-yl)piperazino]-2-(thiazolidine-3-carbonyl)pyrrolidine-1-carboxylic acid benzyl ester Formula: C28H31N7O3S MolecularWeight: 545.65584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CC(N(C2)C(=O)OCC3=CC=CC=C3)C(=O)N4CCSC4)C5=NC6=C(N5)C=C(C=C6)C#N

Isomeric SMILES

C1CN(CCN1C2CC(N(C2)C(=O)OCC3=CC=CC=C3)C(=O)N4CCSC4)C5=NC6=C(N5)C=C(C=C6)C#N

InChI

InChI=1S/C28H31N7O3S/c29-16-21-6-7-23-24(14-21)31-27(30-23)33-10-8-32(9-11-33)22-15-25(26(36)34-12-13-39-19-34)35(17-22)28(37)38-18-20-4-2-1-3-5-20/h1-7,14,22,25H,8-13,15,17-19H2,(H,30,31)