3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-N-[(1R,2S)-2-phenylcyclohexyl]benzamide

Systemtic Name: 3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-N-[(1R,2S)-2-phenylcyclohexyl]benzamide Openeye Name: 3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-N-[(1R,2S)-2-phenylcyclohexyl]benzamide CAS Name: 3-methoxy-4-[(1-methyl-4-piperidin-1-iumyl)oxy]-N-[(1R,2S)-2-phenylcyclohexyl]benzamide IUPAC Name: 3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-N-[(1R,2S)-2-phenylcyclohexyl]benzamide Traditional Name: 3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-N-[(1R,2S)-2-phenylcyclohexyl]benzamide Formula: C26H35N2O3+ MolecularWeight: 423.5677

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NC3CCCCC3C4=CC=CC=C4)OC

Isomeric SMILES

C[NH+]1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N[C@@H]3CCCC[C@H]3C4=CC=CC=C4)OC

InChI

InChI=1S/C26H34N2O3/c1-28-16-14-21(15-17-28)31-24-13-12-20(18-25(24)30-2)26(29)27-23-11-7-6-10-22(23)19-8-4-3-5-9-19/h3-5,8-9,12-13,18,21-23H,6-7,10-11,14-17H2,1-2H3,(H,27,29)/p+1/t22-,23+/m0/s1