3-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-1-ium-4-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-1-ium-4-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-1-ium-4-yl]oxy-benzamide CAS Name: 3-[[1-[(5-methyl-1H-pyrazol-3-yl)methyl]-4-piperidin-1-iumyl]oxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: N-benzyl-3-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-1-ium-4-yl]oxy-benzamide Formula: C24H29N4O2+ MolecularWeight: 405.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)C[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-18-14-21(27-26-18)17-28-12-10-22(11-13-28)30-23-9-5-8-20(15-23)24(29)25-16-19-6-3-2-4-7-19/h2-9,14-15,22H,10-13,16-17H2,1H3,(H,25,29)(H,26,27)/p+1