2-[(1R)-cyclopent-2-en-1-yl]-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]benzyl]acetamide Formula: C21H31N2O+ MolecularWeight: 327.48364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)CC3CCC=C3

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C21H30N2O/c1-17-10-12-23(13-11-17)16-20-8-6-19(7-9-20)15-22-21(24)14-18-4-2-3-5-18/h2,4,6-9,17-18H,3,5,10-16H2,1H3,(H,22,24)/p+1/t18-/m1/s1