cyclooctyl-[2-[[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclooctyl-[2-[[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclooctyl-[2-[4-(4-ethylpiperazin-4-ium-1-yl)anilino]-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[2-[4-(4-ethyl-1-piperazin-4-iumyl)anilino]-2-oxoethyl]ammonium IUPAC Name: cyclooctyl-[2-[4-(4-ethylpiperazin-4-ium-1-yl)anilino]-2-oxoethyl]azanium Traditional Name: cyclooctyl-[2-[4-(4-ethylpiperazin-4-ium-1-yl)anilino]-2-keto-ethyl]ammonium Formula: C22H38N4O+2 MolecularWeight: 374.56332

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[NH2+]C3CCCCCCC3

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[NH2+]C3CCCCCCC3

InChI

InChI=1S/C22H36N4O/c1-2-25-14-16-26(17-15-25)21-12-10-20(11-13-21)24-22(27)18-23-19-8-6-4-3-5-7-9-19/h10-13,19,23H,2-9,14-18H2,1H3,(H,24,27)/p+2