(2R)-N-(4-acetamidophenyl)-2-[[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]amino]propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]amino]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-[4-(4-ethylpiperazin-4-ium-1-yl)anilino]propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[4-(4-ethyl-1-piperazin-4-iumyl)anilino]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-[4-(4-ethylpiperazin-4-ium-1-yl)anilino]propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-[4-(4-ethylpiperazin-4-ium-1-yl)anilino]propionamide Formula: C23H32N5O2+ MolecularWeight: 410.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(C)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)N[C@H](C)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H31N5O2/c1-4-27-13-15-28(16-14-27)22-11-9-19(10-12-22)24-17(2)23(30)26-21-7-5-20(6-8-21)25-18(3)29/h5-12,17,24H,4,13-16H2,1-3H3,(H,25,29)(H,26,30)/p+1/t17-/m1/s1