5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)benzamide

Systemtic Name: 5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-(3-morpholin-4-ium-4-ylpropyl)benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-5-chloro-N-[3-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-5-chloro-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Formula: C21H31ClN3O4+ MolecularWeight: 424.94154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)Cl)C(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)Cl)C(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C21H30ClN3O4/c1-16(26)25-9-5-18(6-10-25)29-20-4-3-17(22)15-19(20)21(27)23-7-2-8-24-11-13-28-14-12-24/h3-4,15,18H,2,5-14H2,1H3,(H,23,27)/p+1