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

Systemtic Name: cyclooctyl-[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclooctyl-[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[2-[2-[(cyclopentylamino)-oxomethyl]anilino]-2-oxoethyl]ammonium IUPAC Name: cyclooctyl-[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]azanium Traditional Name: cyclooctyl-[2-[2-(cyclopentylcarbamoyl)anilino]-2-keto-ethyl]ammonium Formula: C22H34N3O2+ MolecularWeight: 372.52426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

C1CCCC(CCC1)[NH2+]CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C22H33N3O2/c26-21(16-23-17-10-4-2-1-3-5-11-17)25-20-15-9-8-14-19(20)22(27)24-18-12-6-7-13-18/h8-9,14-15,17-18,23H,1-7,10-13,16H2,(H,24,27)(H,25,26)/p+1