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

Systemtic Name: 3-[1-[(2R)-5-methylhex-5-en-2-yl]piperidin-1-ium-4-yl]oxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[1-[(1R)-1,4-dimethylpent-4-enyl]piperidin-1-ium-4-yl]oxy-N-(3-pyridylmethyl)benzamide CAS Name: 3-[[1-[(2R)-5-methylhex-5-en-2-yl]-4-piperidin-1-iumyl]oxy]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[1-[(2R)-5-methylhex-5-en-2-yl]piperidin-1-ium-4-yl]oxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[1-[(1R)-1,4-dimethylpent-4-enyl]piperidin-1-ium-4-yl]oxy-N-(3-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=CN=CC=C3

Isomeric SMILES

C[C@H](CCC(=C)C)[NH+]1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCC3=CN=CC=C3

InChI

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