4-(1H-benzimidazol-2-yl)-N-[2-[4-(2-propylsulfanylphenyl)piperazin-1-yl]ethyl]benzamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[2-[4-(2-propylsulfanylphenyl)piperazin-1-yl]ethyl]benzamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[2-[4-(2-propylsulfanylphenyl)piperazin-1-yl]ethyl]benzamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[2-[4-[2-(propylthio)phenyl]-1-piperazinyl]ethyl]benzamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[2-[4-(2-propylsulfanylphenyl)piperazin-1-yl]ethyl]benzamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[2-[4-[2-(propylthio)phenyl]piperazino]ethyl]benzamide Formula: C29H33N5OS MolecularWeight: 499.67022

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCCSC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C29H33N5OS/c1-2-21-36-27-10-6-5-9-26(27)34-19-17-33(18-20-34)16-15-30-29(35)23-13-11-22(12-14-23)28-31-24-7-3-4-8-25(24)32-28/h3-14H,2,15-21H2,1H3,(H,30,35)(H,31,32)