4-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-(3-propan-2-yloxypropyl)benzamide

Systemtic Name: 4-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: N-(3-isopropoxypropyl)-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide CAS Name: 4-[(1-phenethyl-4-piperidin-1-iumyl)oxy]-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 4-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: N-(3-isopropoxypropyl)-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide Formula: C26H37N2O3+ MolecularWeight: 425.58358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O3/c1-21(2)30-20-6-16-27-26(29)23-9-11-24(12-10-23)31-25-14-18-28(19-15-25)17-13-22-7-4-3-5-8-22/h3-5,7-12,21,25H,6,13-20H2,1-2H3,(H,27,29)/p+1