4-methoxy-N-[(3-methylphenyl)methyl]-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-benzamide

Systemtic Name: 4-methoxy-N-[(3-methylphenyl)methyl]-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-benzamide Openeye Name: 3-(1-isopropylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-(m-tolylmethyl)benzamide CAS Name: 4-methoxy-N-[(3-methylphenyl)methyl]-3-[(1-propan-2-yl-4-piperidin-1-iumyl)oxy]benzamide IUPAC Name: 4-methoxy-N-[(3-methylphenyl)methyl]-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxybenzamide Traditional Name: 3-(1-isopropylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-(3-methylbenzyl)benzamide Formula: C24H33N2O3+ MolecularWeight: 397.53042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC(=C(C=C2)OC)OC3CC[NH+](CC3)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC(=C(C=C2)OC)OC3CC[NH+](CC3)C(C)C

InChI

InChI=1S/C24H32N2O3/c1-17(2)26-12-10-21(11-13-26)29-23-15-20(8-9-22(23)28-4)24(27)25-16-19-7-5-6-18(3)14-19/h5-9,14-15,17,21H,10-13,16H2,1-4H3,(H,25,27)/p+1