2-[4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl]piperazin-1-ium-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl]-1-piperazin-1-iumyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]piperazin-1-ium-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl]piperazin-1-ium-1-yl]-N-cyclopropyl-acetamide Formula: C19H33N4O2+ MolecularWeight: 349.49092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2CC[NH+](CC2)CC(=O)NC3CC3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2CC[NH+](CC2)CC(=O)NC3CC3

InChI

InChI=1S/C19H32N4O2/c24-18(20-9-8-16-4-2-1-3-5-16)14-22-10-12-23(13-11-22)15-19(25)21-17-6-7-17/h4,17H,1-3,5-15H2,(H,20,24)(H,21,25)/p+1