N-[1-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]-2-methyl-benzamide Openeye Name: N-[1-[2-(2-ethoxyanilino)-2-oxo-ethyl]piperidin-1-ium-4-yl]-2-methyl-benzamide CAS Name: N-[1-[2-(2-ethoxyanilino)-2-oxoethyl]-4-piperidin-1-iumyl]-2-methylbenzamide IUPAC Name: N-[1-[2-(2-ethoxyanilino)-2-oxoethyl]piperidin-1-ium-4-yl]-2-methylbenzamide Traditional Name: N-[1-[2-keto-2-(o-phenetidino)ethyl]piperidin-1-ium-4-yl]-2-methyl-benzamide Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C[NH+]2CCC(CC2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C[NH+]2CCC(CC2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C23H29N3O3/c1-3-29-21-11-7-6-10-20(21)25-22(27)16-26-14-12-18(13-15-26)24-23(28)19-9-5-4-8-17(19)2/h4-11,18H,3,12-16H2,1-2H3,(H,24,28)(H,25,27)/p+1