N-[1-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[1-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-[2-(4-ethylanilino)-2-oxo-ethyl]piperidin-1-ium-4-yl]-3,4-dimethoxy-benzamide CAS Name: N-[1-[2-(4-ethylanilino)-2-oxoethyl]-4-piperidin-1-iumyl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-[2-(4-ethylanilino)-2-oxoethyl]piperidin-1-ium-4-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-[2-(4-ethylanilino)-2-keto-ethyl]piperidin-1-ium-4-yl]-3,4-dimethoxy-benzamide Formula: C24H32N3O4+ MolecularWeight: 426.52858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C[NH+]2CCC(CC2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C[NH+]2CCC(CC2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

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