3-methoxy-N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)-4-phenylmethoxy-benzamide

Systemtic Name: 3-methoxy-N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)benzamide CAS Name: 3-methoxy-N-[2-methyl-2-(1-piperidin-1-iumyl)propyl]-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-(2-methyl-2-piperidin-1-ium-1-ylpropyl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-methoxy-N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)benzamide Formula: C24H33N2O3+ MolecularWeight: 397.53042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)[NH+]3CCCCC3

Isomeric SMILES

CC(C)(CNC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)[NH+]3CCCCC3

InChI

InChI=1S/C24H32N2O3/c1-24(2,26-14-8-5-9-15-26)18-25-23(27)20-12-13-21(22(16-20)28-3)29-17-19-10-6-4-7-11-19/h4,6-7,10-13,16H,5,8-9,14-15,17-18H2,1-3H3,(H,25,27)/p+1