1H-benzimidazol-2-ylmethyl-[(3S)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]azanium

Systemtic Name: 1H-benzimidazol-2-ylmethyl-[(3S)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: 1H-benzimidazol-2-ylmethyl-[(3S)-1-(1-naphthylmethyl)-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: 1H-benzimidazol-2-ylmethyl-[(3S)-1-(1-naphthalenylmethyl)-5-oxo-3-pyrrolidinyl]ammonium IUPAC Name: 1H-benzimidazol-2-ylmethyl-[(3S)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]azanium Traditional Name: 1H-benzimidazol-2-ylmethyl-[(3S)-5-keto-1-(1-naphthylmethyl)pyrrolidin-3-yl]ammonium Formula: C23H23N4O+ MolecularWeight: 371.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC3=CC=CC=C32)[NH2+]CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1[C@@H](CN(C1=O)CC2=CC=CC3=CC=CC=C32)[NH2+]CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H22N4O/c28-23-12-18(24-13-22-25-20-10-3-4-11-21(20)26-22)15-27(23)14-17-8-5-7-16-6-1-2-9-19(16)17/h1-11,18,24H,12-15H2,(H,25,26)/p+1/t18-/m0/s1