3-[2-[(3R)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]propyl-dimethyl-azanium

Systemtic Name: 3-[2-[(3R)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]propyl-dimethyl-azanium Openeye Name: 3-[2-[(3R)-1-(2-chlorophenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]propyl-dimethyl-ammonium CAS Name: 3-[2-[(3R)-1-(2-chlorophenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]propyl-dimethylammonium IUPAC Name: 3-[2-[(3R)-1-(2-chlorophenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]propyl-dimethylazanium Traditional Name: 3-[2-[(3R)-1-(2-chlorophenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]propyl-dimethyl-ammonium Formula: C22H26ClN4O+ MolecularWeight: 397.92104

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4Cl

Isomeric SMILES

C[NH+](C)CCCN1C2=CC=CC=C2N=C1[C@@H]3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H25ClN4O/c1-25(2)12-7-13-26-20-11-6-4-9-18(20)24-22(26)16-14-21(28)27(15-16)19-10-5-3-8-17(19)23/h3-6,8-11,16H,7,12-15H2,1-2H3/p+1/t16-/m1/s1