[(1S)-2-[[4-(benzimidazol-1-ylmethyl)phenyl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[[4-(benzimidazol-1-ylmethyl)phenyl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[4-(benzimidazol-1-ylmethyl)benzoyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[[4-(1-benzimidazolylmethyl)phenyl]-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[4-(benzimidazol-1-ylmethyl)benzoyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[4-(benzimidazol-1-ylmethyl)benzoyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C25H27N4O+ MolecularWeight: 399.50808

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=C(C=C1)CN2C=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=C(C=C1)CN2C=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O/c1-28(2)24(20-8-4-3-5-9-20)16-26-25(30)21-14-12-19(13-15-21)17-29-18-27-22-10-6-7-11-23(22)29/h3-15,18,24H,16-17H2,1-2H3,(H,26,30)/p+1/t24-/m1/s1