[4-(6-chloranyl-1H-benzimidazol-2-yl)-4-piperazin-1-yl-pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone trihydrobromide

Systemtic Name: [4-(6-chloranyl-1H-benzimidazol-2-yl)-4-piperazin-1-yl-pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone trihydrobromide Openeye Name: [4-(6-chloro-1H-benzimidazol-2-yl)-4-piperazin-1-yl-pyrrolidin-2-yl]-thiazolidin-3-yl-methanone trihydrobromide CAS Name: [4-(6-chloro-1H-benzimidazol-2-yl)-4-(1-piperazinyl)-2-pyrrolidinyl]-(3-thiazolidinyl)methanone trihydrobromide IUPAC Name: [4-(6-chloro-1H-benzimidazol-2-yl)-4-piperazin-1-ylpyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone trihydrobromide Traditional Name: [4-(6-chloro-1H-benzimidazol-2-yl)-4-piperazino-pyrrolidin-2-yl]-thiazolidin-3-yl-methanone trihydrobromide Formula: C19H28Br3ClN6OS MolecularWeight: 663.69522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2(CC(NC2)C(=O)N3CCSC3)C4=NC5=C(N4)C=C(C=C5)Cl.Br.Br.Br

Isomeric SMILES

C1CN(CCN1)C2(CC(NC2)C(=O)N3CCSC3)C4=NC5=C(N4)C=C(C=C5)Cl.Br.Br.Br

InChI

InChI=1S/C19H25ClN6OS.3BrH/c20-13-1-2-14-15(9-13)24-18(23-14)19(26-5-3-21-4-6-26)10-16(22-11-19)17(27)25-7-8-28-12-25;;;/h1-2,9,16,21-22H,3-8,10-12H2,(H,23,24);3*1H