cyclooctyl-[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl]azanium

Systemtic Name: cyclooctyl-[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl]azanium Openeye Name: cyclooctyl-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]ammonium CAS Name: [2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl]-cyclooctylammonium IUPAC Name: cyclooctyl-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]azanium Traditional Name: cyclooctyl-[2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl]ammonium Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)[NH2+]CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c27-22(17-24-18-11-5-2-1-3-6-12-18)26-21-16-10-9-15-20(21)23(28)25-19-13-7-4-8-14-19/h4,7-10,13-16,18,24H,1-3,5-6,11-12,17H2,(H,25,28)(H,26,27)/p+1