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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(4-morpholin-4-ylcarbonylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[4-(morpholine-4-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[4-[4-morpholinyl(oxo)methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[4-(morpholine-4-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[4-(morpholine-4-carbonyl)piperazin-1-ium-1-yl]acetamide Formula: C25H32N5O3+ MolecularWeight: 450.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C[NH+]3CCN(CC3)C(=O)N4CCOCC4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C[NH+]3CCN(CC3)C(=O)N4CCOCC4)C5=CC=CC=C51

InChI

InChI=1S/C25H31N5O3/c1-2-30-22-6-4-3-5-20(22)21-17-19(7-8-23(21)30)26-24(31)18-27-9-11-28(12-10-27)25(32)29-13-15-33-16-14-29/h3-8,17H,2,9-16,18H2,1H3,(H,26,31)/p+1