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

Systemtic Name: 2-[4-[[2-(hydroxymethyl)phenyl]amino]piperidin-1-yl]-N-(9-methylcarbazol-3-yl)ethanamide Openeye Name: 2-[4-[2-(hydroxymethyl)anilino]-1-piperidyl]-N-(9-methylcarbazol-3-yl)acetamide CAS Name: 2-[4-[2-(hydroxymethyl)anilino]-1-piperidinyl]-N-(9-methyl-3-carbazolyl)acetamide IUPAC Name: 2-[4-[2-(hydroxymethyl)anilino]piperidin-1-yl]-N-(9-methylcarbazol-3-yl)acetamide Traditional Name: N-(9-methylcarbazol-3-yl)-2-[4-(2-methylolanilino)piperidino]acetamide Formula: C27H30N4O2 MolecularWeight: 442.5527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CN3CCC(CC3)NC4=CC=CC=C4CO)C5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CN3CCC(CC3)NC4=CC=CC=C4CO)C5=CC=CC=C51

InChI

InChI=1S/C27H30N4O2/c1-30-25-9-5-3-7-22(25)23-16-21(10-11-26(23)30)29-27(33)17-31-14-12-20(13-15-31)28-24-8-4-2-6-19(24)18-32/h2-11,16,20,28,32H,12-15,17-18H2,1H3,(H,29,33)