N-[2-(3,4-dichlorophenyl)-4-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)butyl]-N-methyl-2-(3-propan-2-yloxyphenyl)ethanamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)-4-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)butyl]-N-methyl-2-(3-propan-2-yloxyphenyl)ethanamide Openeye Name: N-[2-(3,4-dichlorophenyl)-4-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)butyl]-2-(3-isopropoxyphenyl)-N-methyl-acetamide CAS Name: N-[2-(3,4-dichlorophenyl)-4-(1-methyl-4-phenyl-1-piperidin-1-iumyl)butyl]-N-methyl-2-(3-propan-2-yloxyphenyl)acetamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-(1-methyl-4-phenylpiperidin-1-ium-1-yl)butyl]-N-methyl-2-(3-propan-2-yloxyphenyl)acetamide Traditional Name: N-[2-(3,4-dichlorophenyl)-4-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)butyl]-2-(3-isopropoxyphenyl)-N-methyl-acetamide Formula: C34H43Cl2N2O2+ MolecularWeight: 582.62342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)CC(=O)N(C)CC(CC[N+]2(CCC(CC2)C3=CC=CC=C3)C)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)CC(=O)N(C)CC(CC[N+]2(CCC(CC2)C3=CC=CC=C3)C)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C34H43Cl2N2O2/c1-25(2)40-31-12-8-9-26(21-31)22-34(39)37(3)24-30(29-13-14-32(35)33(36)23-29)17-20-38(4)18-15-28(16-19-38)27-10-6-5-7-11-27/h5-14,21,23,25,28,30H,15-20,22,24H2,1-4H3/q+1