N-[4-[[4-[4-(3-methoxyphenyl)-1H-pyrazol-5-yl]piperidin-1-ium-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[4-(3-methoxyphenyl)-1H-pyrazol-5-yl]piperidin-1-ium-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[4-(3-methoxyphenyl)-1H-pyrazol-5-yl]piperidin-1-ium-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-[4-(3-methoxyphenyl)-1H-pyrazol-5-yl]-1-piperidin-1-iumyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[4-(3-methoxyphenyl)-1H-pyrazol-5-yl]piperidin-1-ium-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-[4-(3-methoxyphenyl)-1H-pyrazol-5-yl]piperidin-1-ium-1-yl]methyl]phenyl]acetamide Formula: C24H29N4O2+ MolecularWeight: 405.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH+]2CCC(CC2)C3=C(C=NN3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH+]2CCC(CC2)C3=C(C=NN3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H28N4O2/c1-17(29)26-21-8-6-18(7-9-21)16-28-12-10-19(11-13-28)24-23(15-25-27-24)20-4-3-5-22(14-20)30-2/h3-9,14-15,19H,10-13,16H2,1-2H3,(H,25,27)(H,26,29)/p+1