1-(6-chloranyl-1H-benzimidazol-2-yl)-N-(3-propylsulfanylpropyl)piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)-N-(3-propylsulfanylpropyl)piperidine-3-carboxamide Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-(3-propylsulfanylpropyl)piperidine-3-carboxamide CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[3-(propylthio)propyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-(3-propylsulfanylpropyl)piperidine-3-carboxamide Traditional Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[3-(propylthio)propyl]nipecotamide Formula: C19H27ClN4OS MolecularWeight: 394.96188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSCCCNC(=O)C1CCCN(C1)C2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CCCSCCCNC(=O)C1CCCN(C1)C2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C19H27ClN4OS/c1-2-10-26-11-4-8-21-18(25)14-5-3-9-24(13-14)19-22-16-7-6-15(20)12-17(16)23-19/h6-7,12,14H,2-5,8-11,13H2,1H3,(H,21,25)(H,22,23)