[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(1-methylbenzimidazol-2-yl)methyl]azanium

Systemtic Name: [(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(1-methylbenzimidazol-2-yl)methyl]azanium Openeye Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]-[(1-methylbenzimidazol-2-yl)methyl]ammonium CAS Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-[(1-methyl-2-benzimidazolyl)methyl]ammonium IUPAC Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-[(1-methylbenzimidazol-2-yl)methyl]azanium Traditional Name: [(1R)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]-[(1-methylbenzimidazol-2-yl)methyl]ammonium Formula: C24H25N4O2+ MolecularWeight: 401.4809

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C[NH2+]C(C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C[NH2+][C@H](C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H24N4O2/c1-28-21-14-7-6-13-20(21)27-22(28)16-25-23(17-9-4-3-5-10-17)24(29)26-18-11-8-12-19(15-18)30-2/h3-15,23,25H,16H2,1-2H3,(H,26,29)/p+1/t23-/m1/s1