N-[2-[1-[(2R)-2,6-dimethylhept-5-enyl]piperidin-1-ium-4-yl]pyrazol-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[2-[1-[(2R)-2,6-dimethylhept-5-enyl]piperidin-1-ium-4-yl]pyrazol-3-yl]-2-methoxy-benzamide Openeye Name: N-[2-[1-[(2R)-2,6-dimethylhept-5-enyl]piperidin-1-ium-4-yl]pyrazol-3-yl]-2-methoxy-benzamide CAS Name: N-[2-[1-[(2R)-2,6-dimethylhept-5-enyl]-4-piperidin-1-iumyl]-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: N-[2-[1-[(2R)-2,6-dimethylhept-5-enyl]piperidin-1-ium-4-yl]pyrazol-3-yl]-2-methoxybenzamide Traditional Name: N-[2-[1-[(2R)-2,6-dimethylhept-5-enyl]piperidin-1-ium-4-yl]pyrazol-3-yl]-2-methoxy-benzamide Formula: C25H37N4O2+ MolecularWeight: 425.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)C[NH+]1CCC(CC1)N2C(=CC=N2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](CCC=C(C)C)C[NH+]1CCC(CC1)N2C(=CC=N2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C25H36N4O2/c1-19(2)8-7-9-20(3)18-28-16-13-21(14-17-28)29-24(12-15-26-29)27-25(30)22-10-5-6-11-23(22)31-4/h5-6,8,10-12,15,20-21H,7,9,13-14,16-18H2,1-4H3,(H,27,30)/p+1/t20-/m1/s1