N-[(2R)-2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-2-methoxy-ethanamide

Systemtic Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-2-methoxy-ethanamide Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-2-methoxy-acetamide CAS Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(4-phenyl-1-piperazin-1-iumyl)ethyl]-2-methoxyacetamide IUPAC Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-2-methoxyacetamide Traditional Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-2-methoxy-acetamide Formula: C23H33N4O2+ MolecularWeight: 397.53372

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)COC)[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)COC)[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H32N4O2/c1-25(2)20-11-9-19(10-12-20)22(17-24-23(28)18-29-3)27-15-13-26(14-16-27)21-7-5-4-6-8-21/h4-12,22H,13-18H2,1-3H3,(H,24,28)/p+1/t22-/m0/s1