3,4-dimethoxy-N-[(1R,2R)-1-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-1-thiophen-2-yl-propan-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(1R,2R)-1-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-1-thiophen-2-yl-propan-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[(1R,2R)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-1-methyl-2-(2-thienyl)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[(1R,2R)-1-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]-1-thiophen-2-ylpropan-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(1R,2R)-1-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-1-thiophen-2-ylpropan-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[(1R,2R)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-1-methyl-2-(2-thienyl)ethyl]benzamide Formula: C27H34N3O4S+ MolecularWeight: 496.64156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)[NH+]2CCN(CC2)C3=CC=C(C=C3)OC)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

C[C@H]([C@H](C1=CC=CS1)[NH+]2CCN(CC2)C3=CC=C(C=C3)OC)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H33N3O4S/c1-19(28-27(31)20-7-12-23(33-3)24(18-20)34-4)26(25-6-5-17-35-25)30-15-13-29(14-16-30)21-8-10-22(32-2)11-9-21/h5-12,17-19,26H,13-16H2,1-4H3,(H,28,31)/p+1/t19-,26-/m1/s1