2-[2-[(4-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-[(4-chlorophenyl)methylthio]-1-benzimidazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-[(4-chlorobenzyl)thio]benzimidazol-1-yl]-1-pyrrolidino-ethanone Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3OS/c21-16-9-7-15(8-10-16)14-26-20-22-17-5-1-2-6-18(17)24(20)13-19(25)23-11-3-4-12-23/h1-2,5-10H,3-4,11-14H2