N-(1-cyanocyclohexyl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[4-(2-keto-2-morpholino-ethyl)piperazin-1-ium-1-yl]acetamide Formula: C19H32N5O3+ MolecularWeight: 378.48908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)C[NH+]2CCN(CC2)CC(=O)N3CCOCC3

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)C[NH+]2CCN(CC2)CC(=O)N3CCOCC3

InChI

InChI=1S/C19H31N5O3/c20-16-19(4-2-1-3-5-19)21-17(25)14-22-6-8-23(9-7-22)15-18(26)24-10-12-27-13-11-24/h1-15H2,(H,21,25)/p+1