2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(4,6-dimethylpyrimidin-2-yl)methyl]-5-methoxy-benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(4,6-dimethylpyrimidin-2-yl)methyl]-5-methoxy-benzamide Openeye Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(4,6-dimethylpyrimidin-2-yl)methyl]-5-methoxy-benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-N-[(4,6-dimethyl-2-pyrimidinyl)methyl]-5-methoxybenzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(4,6-dimethylpyrimidin-2-yl)methyl]-5-methoxybenzamide Traditional Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(4,6-dimethylpyrimidin-2-yl)methyl]-5-methoxy-benzamide Formula: C25H35N4O3+ MolecularWeight: 439.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)CNC(=O)C2=C(C=CC(=C2)OC)OC3CC[NH+](CC3)C4CCCC4)C

Isomeric SMILES

CC1=CC(=NC(=N1)CNC(=O)C2=C(C=CC(=C2)OC)OC3CC[NH+](CC3)C4CCCC4)C

InChI

InChI=1S/C25H34N4O3/c1-17-14-18(2)28-24(27-17)16-26-25(30)22-15-21(31-3)8-9-23(22)32-20-10-12-29(13-11-20)19-6-4-5-7-19/h8-9,14-15,19-20H,4-7,10-13,16H2,1-3H3,(H,26,30)/p+1