2-[4-[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylpiperazin-1-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylpiperazin-1-yl]-N-ethyl-ethanamide Openeye Name: 2-[4-[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]piperazin-1-yl]-N-ethyl-acetamide CAS Name: 2-[4-[[4-[(1H-benzimidazol-2-ylthio)methyl]phenyl]-oxomethyl]-1-piperazinyl]-N-ethylacetamide IUPAC Name: 2-[4-[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]piperazin-1-yl]-N-ethylacetamide Traditional Name: 2-[4-[4-[(1H-benzimidazol-2-ylthio)methyl]benzoyl]piperazino]-N-ethyl-acetamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCNC(=O)CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H27N5O2S/c1-2-24-21(29)15-27-11-13-28(14-12-27)22(30)18-9-7-17(8-10-18)16-31-23-25-19-5-3-4-6-20(19)26-23/h3-10H,2,11-16H2,1H3,(H,24,29)(H,25,26)