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

Systemtic Name: 3-methoxy-N-[1-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]piperidin-1-ium-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]piperidin-1-ium-4-yl]benzamide CAS Name: 3-methoxy-N-[1-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: 3-methoxy-N-[1-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-(2-keto-2-mesidino-ethyl)piperidin-1-ium-4-yl]-3-methoxy-benzamide Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-16-12-17(2)23(18(3)13-16)26-22(28)15-27-10-8-20(9-11-27)25-24(29)19-6-5-7-21(14-19)30-4/h5-7,12-14,20H,8-11,15H2,1-4H3,(H,25,29)(H,26,28)/p+1