N-methyl-3-[(3R)-1-[2-(2-methylphenyl)ethanoyl]piperidin-3-yl]-N-(1-methylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: N-methyl-3-[(3R)-1-[2-(2-methylphenyl)ethanoyl]piperidin-3-yl]-N-(1-methylpiperidin-1-ium-4-yl)propanamide Openeye Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-3-[(3R)-1-[2-(o-tolyl)acetyl]-3-piperidyl]propanamide CAS Name: N-methyl-3-[(3R)-1-[2-(2-methylphenyl)-1-oxoethyl]-3-piperidinyl]-N-(1-methyl-4-piperidin-1-iumyl)propanamide IUPAC Name: N-methyl-3-[(3R)-1-[2-(2-methylphenyl)acetyl]piperidin-3-yl]-N-(1-methylpiperidin-1-ium-4-yl)propanamide Traditional Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-3-[(3R)-1-[2-(o-tolyl)acetyl]-3-piperidyl]propionamide Formula: C24H38N3O2+ MolecularWeight: 400.57742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCCC(C2)CCC(=O)N(C)C3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCC[C@@H](C2)CCC(=O)N(C)C3CC[NH+](CC3)C

InChI

InChI=1S/C24H37N3O2/c1-19-7-4-5-9-21(19)17-24(29)27-14-6-8-20(18-27)10-11-23(28)26(3)22-12-15-25(2)16-13-22/h4-5,7,9,20,22H,6,8,10-18H2,1-3H3/p+1/t20-/m1/s1