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

Systemtic Name: 2-[4-[[2-(hydroxymethyl)-3-oxidanyl-phenyl]amino]piperidin-1-yl]-N-(9-methylcarbazol-3-yl)ethanamide Openeye Name: 2-[4-[3-hydroxy-2-(hydroxymethyl)anilino]-1-piperidyl]-N-(9-methylcarbazol-3-yl)acetamide CAS Name: 2-[4-[3-hydroxy-2-(hydroxymethyl)anilino]-1-piperidinyl]-N-(9-methyl-3-carbazolyl)acetamide IUPAC Name: 2-[4-[3-hydroxy-2-(hydroxymethyl)anilino]piperidin-1-yl]-N-(9-methylcarbazol-3-yl)acetamide Traditional Name: 2-[4-(3-hydroxy-2-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=C4)O)CO)C5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CN3CCC(CC3)NC4=C(C(=CC=C4)O)CO)C5=CC=CC=C51

InChI

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