N-(4-methoxyphenyl)-2-[2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-[(3R)-3-methylpiperidin-1-ium-1-yl]acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[(3R)-3-methyl-1-piperidin-1-iumyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-[(3R)-3-methylpiperidin-1-ium-1-yl]acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[[2-[(3R)-3-methylpiperidin-1-ium-1-yl]acetyl]amino]benzamide Formula: C22H28N3O3+ MolecularWeight: 382.47602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1CCC[NH+](C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-16-6-5-13-25(14-16)15-21(26)24-20-8-4-3-7-19(20)22(27)23-17-9-11-18(28-2)12-10-17/h3-4,7-12,16H,5-6,13-15H2,1-2H3,(H,23,27)(H,24,26)/p+1/t16-/m1/s1