cyclohexyl-[[2-[[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl]-methyl-azanium

Systemtic Name: cyclohexyl-[[2-[[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl]-methyl-azanium Openeye Name: [2-[[2-(3-acetylanilino)-2-oxo-ethyl]amino]phenyl]methyl-cyclohexyl-methyl-ammonium CAS Name: [2-[[2-(3-acetylanilino)-2-oxoethyl]amino]phenyl]methyl-cyclohexyl-methylammonium IUPAC Name: [2-[[2-(3-acetylanilino)-2-oxoethyl]amino]phenyl]methyl-cyclohexyl-methylazanium Traditional Name: [2-[[2-(3-acetylanilino)-2-keto-ethyl]amino]benzyl]-cyclohexyl-methyl-ammonium Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=CC=C2C[NH+](C)C3CCCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=CC=C2C[NH+](C)C3CCCCC3

InChI

InChI=1S/C24H31N3O2/c1-18(28)19-10-8-11-21(15-19)26-24(29)16-25-23-14-7-6-9-20(23)17-27(2)22-12-4-3-5-13-22/h6-11,14-15,22,25H,3-5,12-13,16-17H2,1-2H3,(H,26,29)/p+1