N,4-dimethyl-N-[4-[2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: N,4-dimethyl-N-[4-[2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N,4-dimethyl-N-[4-[2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-2-oxo-ethoxy]phenyl]benzamide CAS Name: N,4-dimethyl-N-[4-[2-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]-2-oxoethoxy]phenyl]benzamide IUPAC Name: N,4-dimethyl-N-[4-[2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]ethoxy]phenyl]-N,4-dimethyl-benzamide Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OCC(=O)N(C)C3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OCC(=O)N(C)C3CC[NH+](CC3)C

InChI

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