2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(4S)-2,2-dimethyloxan-4-yl]-5-methoxy-benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(4S)-2,2-dimethyloxan-4-yl]-5-methoxy-benzamide Openeye Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-5-methoxy-benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-N-[(4S)-2,2-dimethyl-4-oxanyl]-5-methoxybenzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(4S)-2,2-dimethyloxan-4-yl]-5-methoxybenzamide Traditional Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-5-methoxy-benzamide Formula: C25H39N2O4+ MolecularWeight: 431.58816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NC(=O)C2=C(C=CC(=C2)OC)OC3CC[NH+](CC3)C4CCCC4)C

Isomeric SMILES

CC1(C[C@H](CCO1)NC(=O)C2=C(C=CC(=C2)OC)OC3CC[NH+](CC3)C4CCCC4)C

InChI

InChI=1S/C25H38N2O4/c1-25(2)17-18(12-15-30-25)26-24(28)22-16-21(29-3)8-9-23(22)31-20-10-13-27(14-11-20)19-6-4-5-7-19/h8-9,16,18-20H,4-7,10-15,17H2,1-3H3,(H,26,28)/p+1/t18-/m0/s1