[4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name: [4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [4-[4-(1H-benzimidazol-2-yl)-1-piperidyl]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone CAS Name: [4-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-pyrrolidinyl]-(3-thiazolidinyl)methanone IUPAC Name: [4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [4-[4-(1H-benzimidazol-2-yl)piperidino]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone Formula: C20H27N5OS MolecularWeight: 385.52628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C4CC(NC4)C(=O)N5CCSC5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C4CC(NC4)C(=O)N5CCSC5

InChI

InChI=1S/C20H27N5OS/c26-20(25-9-10-27-13-25)18-11-15(12-21-18)24-7-5-14(6-8-24)19-22-16-3-1-2-4-17(16)23-19/h1-4,14-15,18,21H,5-13H2,(H,22,23)