(2R)-N-cyclopropyl-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-phenyl-2-(4-veratrylpiperazine-1,4-diium-1-yl)acetamide Formula: C24H33N3O3+2 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH+]2CC[NH+](CC2)C(C3=CC=CC=C3)C(=O)NC4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH+]2CC[NH+](CC2)[C@H](C3=CC=CC=C3)C(=O)NC4CC4)OC

InChI

InChI=1S/C24H31N3O3/c1-29-21-11-8-18(16-22(21)30-2)17-26-12-14-27(15-13-26)23(19-6-4-3-5-7-19)24(28)25-20-9-10-20/h3-8,11,16,20,23H,9-10,12-15,17H2,1-2H3,(H,25,28)/p+2/t23-/m1/s1