4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-piperidin-1-ium-1-ylpropyl)benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-piperidin-1-ium-1-ylpropyl)benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(3-piperidin-1-ium-1-ylpropyl)benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[3-(1-piperidin-1-iumyl)propyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(3-piperidin-1-ium-1-ylpropyl)benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-(3-piperidin-1-ium-1-ylpropyl)benzamide Formula: C24H32N3O4+ MolecularWeight: 426.52858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC[NH+]3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC[NH+]3CCCCC3

InChI

InChI=1S/C24H31N3O4/c1-30-22-8-5-7-20(17-22)26-23(28)18-31-21-11-9-19(10-12-21)24(29)25-13-6-16-27-14-3-2-4-15-27/h5,7-12,17H,2-4,6,13-16,18H2,1H3,(H,25,29)(H,26,28)/p+1