2-[(4-acetamidophenyl)carbonyl-(2-oxidanylidene-2-piperidin-1-yl-ethyl)amino]ethyl-diethyl-azanium

Systemtic Name: 2-[(4-acetamidophenyl)carbonyl-(2-oxidanylidene-2-piperidin-1-yl-ethyl)amino]ethyl-diethyl-azanium Openeye Name: 2-[(4-acetamidobenzoyl)-[2-oxo-2-(1-piperidyl)ethyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]-[2-oxo-2-(1-piperidinyl)ethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[(4-acetamidobenzoyl)-(2-oxo-2-piperidin-1-ylethyl)amino]ethyl-diethylazanium Traditional Name: 2-[(4-acetamidobenzoyl)-(2-keto-2-piperidino-ethyl)amino]ethyl-diethyl-ammonium Formula: C22H35N4O3+ MolecularWeight: 403.5383

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN(CC(=O)N1CCCCC1)C(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC[NH+](CC)CCN(CC(=O)N1CCCCC1)C(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H34N4O3/c1-4-24(5-2)15-16-26(17-21(28)25-13-7-6-8-14-25)22(29)19-9-11-20(12-10-19)23-18(3)27/h9-12H,4-8,13-17H2,1-3H3,(H,23,27)/p+1