3-[1-[(2R)-5-methylhex-5-en-2-yl]piperidin-1-ium-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-[1-[(2R)-5-methylhex-5-en-2-yl]piperidin-1-ium-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[1-[(1R)-1,4-dimethylpent-4-enyl]piperidin-1-ium-4-yl]oxy-N-(2-pyridylmethyl)benzamide CAS Name: 3-[[1-[(2R)-5-methylhex-5-en-2-yl]-4-piperidin-1-iumyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[1-[(2R)-5-methylhex-5-en-2-yl]piperidin-1-ium-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[1-[(1R)-1,4-dimethylpent-4-enyl]piperidin-1-ium-4-yl]oxy-N-(2-pyridylmethyl)benzamide Formula: C25H34N3O2+ MolecularWeight: 408.55636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-19(2)10-11-20(3)28-15-12-23(13-16-28)30-24-9-6-7-21(17-24)25(29)27-18-22-8-4-5-14-26-22/h4-9,14,17,20,23H,1,10-13,15-16,18H2,2-3H3,(H,27,29)/p+1/t20-/m1/s1