3-[4-(6-chloranyl-2-pentan-3-ylsulfanyl-1H-benzimidazol-5-yl)piperazin-1-yl]propan-1-amine

Systemtic Name: 3-[4-(6-chloranyl-2-pentan-3-ylsulfanyl-1H-benzimidazol-5-yl)piperazin-1-yl]propan-1-amine Openeye Name: 3-[4-[6-chloro-2-(1-ethylpropylsulfanyl)-1H-benzimidazol-5-yl]piperazin-1-yl]propan-1-amine CAS Name: 3-[4-[6-chloro-2-(pentan-3-ylthio)-1H-benzimidazol-5-yl]-1-piperazinyl]-1-propanamine IUPAC Name: 3-[4-(6-chloro-2-pentan-3-ylsulfanyl-1H-benzimidazol-5-yl)piperazin-1-yl]propan-1-amine Traditional Name: 3-[4-[6-chloro-2-(1-ethylpropylthio)-1H-benzimidazol-5-yl]piperazino]propylamine Formula: C19H30ClN5S MolecularWeight: 395.993

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)SC1=NC2=CC(=C(C=C2N1)Cl)N3CCN(CC3)CCCN

Isomeric SMILES

CCC(CC)SC1=NC2=CC(=C(C=C2N1)Cl)N3CCN(CC3)CCCN

InChI

InChI=1S/C19H30ClN5S/c1-3-14(4-2)26-19-22-16-12-15(20)18(13-17(16)23-19)25-10-8-24(9-11-25)7-5-6-21/h12-14H,3-11,21H2,1-2H3,(H,22,23)