2-[4-[[2-(hydroxymethyl)-6-oxidanyl-phenyl]amino]piperidin-1-yl]-N-(9-methylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[4-[[2-(hydroxymethyl)-6-oxidanyl-phenyl]amino]piperidin-1-yl]-N-(9-methylcarbazol-3-yl)ethanamide Openeye Name: 2-[4-[2-hydroxy-6-(hydroxymethyl)anilino]-1-piperidyl]-N-(9-methylcarbazol-3-yl)acetamide CAS Name: 2-[4-[2-hydroxy-6-(hydroxymethyl)anilino]-1-piperidinyl]-N-(9-methyl-3-carbazolyl)acetamide IUPAC Name: 2-[4-[2-hydroxy-6-(hydroxymethyl)anilino]piperidin-1-yl]-N-(9-methylcarbazol-3-yl)acetamide Traditional Name: 2-[4-(2-hydroxy-6-methylol-anilino)piperidino]-N-(9-methylcarbazol-3-yl)acetamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CN3CCC(CC3)NC4=C(C=CC=C4O)CO)C5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CN3CCC(CC3)NC4=C(C=CC=C4O)CO)C5=CC=CC=C51

InChI

InChI=1S/C27H30N4O3/c1-30-23-7-3-2-6-21(23)22-15-20(9-10-24(22)30)28-26(34)16-31-13-11-19(12-14-31)29-27-18(17-32)5-4-8-25(27)33/h2-10,15,19,29,32-33H,11-14,16-17H2,1H3,(H,28,34)