2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C23H27ClN4O2S MolecularWeight: 459.00408

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C23H27ClN4O2S/c1-2-9-28-21-8-5-18(24)14-20(21)26-23(28)31-16-22(29)25-19-6-3-17(4-7-19)15-27-10-12-30-13-11-27/h3-8,14H,2,9-13,15-16H2,1H3,(H,25,29)