4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide Openeye Name: 4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-3-methoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide CAS Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxy-N-(1-methyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide Traditional Name: 4-[2-keto-2-(p-phenetidino)ethoxy]-3-methoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide Formula: C24H32N3O5+ MolecularWeight: 442.52798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3CC[NH+](CC3)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3CC[NH+](CC3)C)OC

InChI

InChI=1S/C24H31N3O5/c1-4-31-20-8-6-18(7-9-20)25-23(28)16-32-21-10-5-17(15-22(21)30-3)24(29)26-19-11-13-27(2)14-12-19/h5-10,15,19H,4,11-14,16H2,1-3H3,(H,25,28)(H,26,29)/p+1