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

Systemtic Name: 2-[4-[[4-bromanyl-2-(hydroxymethyl)phenyl]amino]piperidin-1-yl]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[4-[4-bromo-2-(hydroxymethyl)anilino]-1-piperidyl]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[4-[4-bromo-2-(hydroxymethyl)anilino]-1-piperidinyl]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[4-[4-bromo-2-(hydroxymethyl)anilino]piperidin-1-yl]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[4-(4-bromo-2-methylol-anilino)piperidino]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C28H31BrN4O2 MolecularWeight: 535.47534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31BrN4O2/c1-2-33-26-6-4-3-5-23(26)24-16-22(8-10-27(24)33)31-28(35)17-32-13-11-21(12-14-32)30-25-9-7-20(29)15-19(25)18-34/h3-10,15-16,21,30,34H,2,11-14,17-18H2,1H3,(H,31,35)