2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)C(=O)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)C(=O)C)C5=CC=CC=C51

InChI

InChI=1S/C28H30N4O2/c1-3-32-26-7-5-4-6-24(26)25-18-22(10-13-27(25)32)29-28(34)19-30-14-16-31(17-15-30)23-11-8-21(9-12-23)20(2)33/h4-13,18H,3,14-17,19H2,1-2H3,(H,29,34)