(2R)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2R)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-2-phenyl-1-pyrrolidino-ethanone Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)SC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)SC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3OS/c20-14-8-9-15-16(12-14)22-19(21-15)25-17(13-6-2-1-3-7-13)18(24)23-10-4-5-11-23/h1-3,6-9,12,17H,4-5,10-11H2,(H,21,22)/t17-/m1/s1