4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Openeye Name: 4-[2-(ethylamino)-2-oxo-ethoxy]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide CAS Name: 4-[2-(ethylamino)-2-oxoethoxy]-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-[2-(ethylamino)-2-oxoethoxy]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Traditional Name: 4-[2-(ethylamino)-2-keto-ethoxy]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Formula: C23H36N3O3+ MolecularWeight: 402.55024

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)C(=O)NCC2(CCCCC2)[NH+]3CCCCC3

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)C(=O)NCC2(CCCCC2)[NH+]3CCCCC3

InChI

InChI=1S/C23H35N3O3/c1-2-24-21(27)17-29-20-11-9-19(10-12-20)22(28)25-18-23(13-5-3-6-14-23)26-15-7-4-8-16-26/h9-12H,2-8,13-18H2,1H3,(H,24,27)(H,25,28)/p+1