4-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-1-ium-4-yl]oxy-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 4-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-1-ium-4-yl]oxy-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-1-ium-4-yl]oxy-N-(4-pyridylmethyl)benzamide CAS Name: 4-[[1-[[(1S)-1-cyclohex-3-enyl]methyl]-4-piperidin-1-iumyl]oxy]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-1-ium-4-yl]oxy-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-1-ium-4-yl]oxy-N-(4-pyridylmethyl)benzamide Formula: C25H32N3O2+ MolecularWeight: 406.54048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH+]2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH+]2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C25H31N3O2/c29-25(27-18-20-10-14-26-15-11-20)22-6-8-23(9-7-22)30-24-12-16-28(17-13-24)19-21-4-2-1-3-5-21/h1-2,6-11,14-15,21,24H,3-5,12-13,16-19H2,(H,27,29)/p+1/t21-/m1/s1