4-[1-[(E)-4-methylpent-2-enyl]piperidin-1-ium-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[1-[(E)-4-methylpent-2-enyl]piperidin-1-ium-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[1-[(E)-4-methylpent-2-enyl]piperidin-1-ium-4-yl]oxy-N-(2-pyridylmethyl)benzamide CAS Name: 4-[[1-[(E)-4-methylpent-2-enyl]-4-piperidin-1-iumyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[1-[(E)-4-methylpent-2-enyl]piperidin-1-ium-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[1-[(E)-4-methylpent-2-enyl]piperidin-1-ium-4-yl]oxy-N-(2-pyridylmethyl)benzamide Formula: C24H32N3O2+ MolecularWeight: 394.52978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC[NH+]1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC(C)/C=C/C[NH+]1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C24H31N3O2/c1-19(2)6-5-15-27-16-12-23(13-17-27)29-22-10-8-20(9-11-22)24(28)26-18-21-7-3-4-14-25-21/h3-11,14,19,23H,12-13,15-18H2,1-2H3,(H,26,28)/p+1/b6-5+