4-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-(2-propan-2-yloxyethyl)benzamide

Systemtic Name: 4-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-(2-propan-2-yloxyethyl)benzamide Openeye Name: N-(2-isopropoxyethyl)-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide CAS Name: 4-[(1-phenethyl-4-piperidin-1-iumyl)oxy]-N-(2-propan-2-yloxyethyl)benzamide IUPAC Name: 4-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-(2-propan-2-yloxyethyl)benzamide Traditional Name: N-(2-isopropoxyethyl)-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide Formula: C25H35N2O3+ MolecularWeight: 411.557

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCNC(=O)C1=CC=C(C=C1)OC2CC[NH+](CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)OCCNC(=O)C1=CC=C(C=C1)OC2CC[NH+](CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C25H34N2O3/c1-20(2)29-19-15-26-25(28)22-8-10-23(11-9-22)30-24-13-17-27(18-14-24)16-12-21-6-4-3-5-7-21/h3-11,20,24H,12-19H2,1-2H3,(H,26,28)/p+1