1H-benzimidazol-2-ylmethyl-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]azanium

Systemtic Name: 1H-benzimidazol-2-ylmethyl-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: 1H-benzimidazol-2-ylmethyl-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: 1H-benzimidazol-2-ylmethyl-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]ammonium IUPAC Name: 1H-benzimidazol-2-ylmethyl-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxopyrrolidin-3-yl]azanium Traditional Name: 1H-benzimidazol-2-ylmethyl-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]ammonium Formula: C20H22FN4O+ MolecularWeight: 353.413283

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=C(C=C2)F)[NH2+]CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1[C@H](CN(C1=O)CCC2=CC=C(C=C2)F)[NH2+]CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H21FN4O/c21-15-7-5-14(6-8-15)9-10-25-13-16(11-20(25)26)22-12-19-23-17-3-1-2-4-18(17)24-19/h1-8,16,22H,9-13H2,(H,23,24)/p+1/t16-/m1/s1