2-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3CCC(CC3)(C4=CC=C(C=C4)Cl)O)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3CCC(CC3)(C4=CC=C(C=C4)Cl)O)C5=CC=CC=C51

InChI

InChI=1S/C27H28ClN3O2/c1-2-31-24-6-4-3-5-22(24)23-17-21(11-12-25(23)31)29-26(32)18-30-15-13-27(33,14-16-30)19-7-9-20(28)10-8-19/h3-12,17,33H,2,13-16,18H2,1H3,(H,29,32)