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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[4-[[2-(hydroxymethyl)-4-oxidanyl-phenyl]amino]piperidin-1-yl]ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[4-[4-hydroxy-2-(hydroxymethyl)anilino]-1-piperidyl]acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[4-[4-hydroxy-2-(hydroxymethyl)anilino]-1-piperidinyl]acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[4-[4-hydroxy-2-(hydroxymethyl)anilino]piperidin-1-yl]acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[4-(4-hydroxy-2-methylol-anilino)piperidino]acetamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3CCC(CC3)NC4=C(C=C(C=C4)O)CO)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3CCC(CC3)NC4=C(C=C(C=C4)O)CO)C5=CC=CC=C51

InChI

InChI=1S/C28H32N4O3/c1-2-32-26-6-4-3-5-23(26)24-16-21(7-10-27(24)32)30-28(35)17-31-13-11-20(12-14-31)29-25-9-8-22(34)15-19(25)18-33/h3-10,15-16,20,29,33-34H,2,11-14,17-18H2,1H3,(H,30,35)