2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C22H27N4O2+ MolecularWeight: 379.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C[NH+]3CCN(CC3)C(=O)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C[NH+]3CCN(CC3)C(=O)C)C4=CC=CC=C41

InChI

InChI=1S/C22H26N4O2/c1-3-26-20-7-5-4-6-18(20)19-14-17(8-9-21(19)26)23-22(28)15-24-10-12-25(13-11-24)16(2)27/h4-9,14H,3,10-13,15H2,1-2H3,(H,23,28)/p+1