4-[2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanylacetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanylacetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C23H26ClN5O2S MolecularWeight: 472.00284

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26ClN5O2S/c1-2-10-29-20-9-8-17(24)15-19(20)26-23(29)32-16-21(30)27-11-13-28(14-12-27)22(31)25-18-6-4-3-5-7-18/h3-9,15H,2,10-14,16H2,1H3,(H,25,31)