N-[2,5-dimethoxy-4-[2-(4-methylpiperidin-1-ium-1-yl)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[2-(4-methylpiperidin-1-ium-1-yl)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[2-(4-methyl-1-piperidin-1-iumyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]phenyl]benzamide Formula: C23H30N3O4+ MolecularWeight: 412.502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H29N3O4/c1-16-9-11-26(12-10-16)15-22(27)24-18-13-21(30-3)19(14-20(18)29-2)25-23(28)17-7-5-4-6-8-17/h4-8,13-14,16H,9-12,15H2,1-3H3,(H,24,27)(H,25,28)/p+1