[4-[[2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyridin-1-yl]ethanoylamino]methyl]cyclohexyl]azanium

Systemtic Name: [4-[[2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyridin-1-yl]ethanoylamino]methyl]cyclohexyl]azanium Openeye Name: [4-[[[2-[6-methyl-2-oxo-3-(phenethylamino)-1-pyridyl]acetyl]amino]methyl]cyclohexyl]ammonium CAS Name: [4-[[[2-[6-methyl-2-oxo-3-(phenethylamino)-1-pyridinyl]-1-oxoethyl]amino]methyl]cyclohexyl]ammonium IUPAC Name: [4-[[[2-[6-methyl-2-oxo-3-(phenethylamino)pyridin-1-yl]acetyl]amino]methyl]cyclohexyl]azanium Traditional Name: [4-[[[2-[2-keto-6-methyl-3-(phenethylamino)-1-pyridyl]acetyl]amino]methyl]cyclohexyl]ammonium Formula: C23H33N4O2+ MolecularWeight: 397.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NCC2CCC(CC2)[NH3+])NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCC2CCC(CC2)[NH3+])NCCC3=CC=CC=C3

InChI

InChI=1S/C23H32N4O2/c1-17-7-12-21(25-14-13-18-5-3-2-4-6-18)23(29)27(17)16-22(28)26-15-19-8-10-20(24)11-9-19/h2-7,12,19-20,25H,8-11,13-16,24H2,1H3,(H,26,28)/p+1