[(1R)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(1-methylbenzimidazol-2-yl)methyl]azanium

Systemtic Name: [(1R)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(1-methylbenzimidazol-2-yl)methyl]azanium Openeye Name: [(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl]-[(1-methylbenzimidazol-2-yl)methyl]ammonium CAS Name: [(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-[(1-methyl-2-benzimidazolyl)methyl]ammonium IUPAC Name: [(1R)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]-[(1-methylbenzimidazol-2-yl)methyl]azanium Traditional Name: [(1R)-2-keto-2-(o-phenetidino)-1-phenyl-ethyl]-[(1-methylbenzimidazol-2-yl)methyl]ammonium Formula: C25H27N4O2+ MolecularWeight: 415.50748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)[NH2+]CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@@H](C2=CC=CC=C2)[NH2+]CC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C25H26N4O2/c1-3-31-22-16-10-8-14-20(22)28-25(30)24(18-11-5-4-6-12-18)26-17-23-27-19-13-7-9-15-21(19)29(23)2/h4-16,24,26H,3,17H2,1-2H3,(H,28,30)/p+1/t24-/m1/s1