N-[1-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[1-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-[2-(2,6-dimethylanilino)-2-oxo-ethyl]piperidin-1-ium-4-yl]-3,4-dimethoxy-benzamide CAS Name: N-[1-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-piperidin-1-iumyl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-[2-(2,6-dimethylanilino)-2-oxoethyl]piperidin-1-ium-4-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-[2-(2,6-dimethylanilino)-2-keto-ethyl]piperidin-1-ium-4-yl]-3,4-dimethoxy-benzamide Formula: C24H32N3O4+ MolecularWeight: 426.52858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CCC(CC2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CCC(CC2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

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