2-[4-(4-dimethylaminophenyl)carbonylpiperazin-1-ium-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-(4-dimethylaminophenyl)carbonylpiperazin-1-ium-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-[4-(dimethylamino)benzoyl]piperazin-1-ium-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[(4-dimethylaminophenyl)-oxomethyl]-1-piperazin-1-iumyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[4-(dimethylamino)benzoyl]piperazin-1-ium-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-[4-(dimethylamino)benzoyl]piperazin-1-ium-1-yl]-N-(2-ethylphenyl)acetamide Formula: C23H31N4O2+ MolecularWeight: 395.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H30N4O2/c1-4-18-7-5-6-8-21(18)24-22(28)17-26-13-15-27(16-14-26)23(29)19-9-11-20(12-10-19)25(2)3/h5-12H,4,13-17H2,1-3H3,(H,24,28)/p+1