methyl-(phenylmethyl)-[3-[2-[(4-phenylphenyl)carbonylamino]ethanoylamino]propyl]azanium

Systemtic Name: methyl-(phenylmethyl)-[3-[2-[(4-phenylphenyl)carbonylamino]ethanoylamino]propyl]azanium Openeye Name: benzyl-methyl-[3-[[2-[(4-phenylbenzoyl)amino]acetyl]amino]propyl]ammonium CAS Name: methyl-[3-[[1-oxo-2-[[oxo-(4-phenylphenyl)methyl]amino]ethyl]amino]propyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[3-[[2-[(4-phenylbenzoyl)amino]acetyl]amino]propyl]azanium Traditional Name: benzyl-methyl-[3-[[2-[(4-phenylbenzoyl)amino]acetyl]amino]propyl]ammonium Formula: C26H30N3O2+ MolecularWeight: 416.5353

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCNC(=O)CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C[NH+](CCCNC(=O)CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O2/c1-29(20-21-9-4-2-5-10-21)18-8-17-27-25(30)19-28-26(31)24-15-13-23(14-16-24)22-11-6-3-7-12-22/h2-7,9-16H,8,17-20H2,1H3,(H,27,30)(H,28,31)/p+1