2-[(4-acetamidophenyl)carbonyl-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]amino]ethyl-diethyl-azanium

Systemtic Name: 2-[(4-acetamidophenyl)carbonyl-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[(4-acetamidobenzoyl)-[2-(cyclohexylamino)-2-oxo-ethyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]-[2-(cyclohexylamino)-2-oxoethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[(4-acetamidobenzoyl)-[2-(cyclohexylamino)-2-oxoethyl]amino]ethyl-diethylazanium Traditional Name: 2-[(4-acetamidobenzoyl)-[2-(cyclohexylamino)-2-keto-ethyl]amino]ethyl-diethyl-ammonium Formula: C23H37N4O3+ MolecularWeight: 417.56488

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN(CC(=O)NC1CCCCC1)C(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC[NH+](CC)CCN(CC(=O)NC1CCCCC1)C(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C23H36N4O3/c1-4-26(5-2)15-16-27(17-22(29)25-20-9-7-6-8-10-20)23(30)19-11-13-21(14-12-19)24-18(3)28/h11-14,20H,4-10,15-17H2,1-3H3,(H,24,28)(H,25,29)/p+1