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

Systemtic Name: 3-[2-[(3S)-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]propyl-dimethyl-azanium Openeye Name: 3-[2-[(3S)-1-(3-chlorophenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]propyl-dimethyl-ammonium CAS Name: 3-[2-[(3S)-1-(3-chlorophenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]propyl-dimethylammonium IUPAC Name: 3-[2-[(3S)-1-(3-chlorophenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]propyl-dimethylazanium Traditional Name: 3-[2-[(3S)-1-(3-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=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4O/c1-25(2)11-6-12-26-20-10-4-3-9-19(20)24-22(26)16-13-21(28)27(15-16)18-8-5-7-17(23)14-18/h3-5,7-10,14,16H,6,11-13,15H2,1-2H3/p+1/t16-/m0/s1