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

Systemtic Name: 2-[4-[[2-(hydroxymethyl)-4-methyl-phenyl]amino]piperidin-1-yl]-N-(9-methylcarbazol-3-yl)ethanamide Openeye Name: 2-[4-[2-(hydroxymethyl)-4-methyl-anilino]-1-piperidyl]-N-(9-methylcarbazol-3-yl)acetamide CAS Name: 2-[4-[2-(hydroxymethyl)-4-methylanilino]-1-piperidinyl]-N-(9-methyl-3-carbazolyl)acetamide IUPAC Name: 2-[4-[2-(hydroxymethyl)-4-methylanilino]piperidin-1-yl]-N-(9-methylcarbazol-3-yl)acetamide Traditional Name: N-(9-methylcarbazol-3-yl)-2-[4-(4-methyl-2-methylol-anilino)piperidino]acetamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)N(C5=CC=CC=C54)C)CO

Isomeric SMILES

CC1=CC(=C(C=C1)NC2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)N(C5=CC=CC=C54)C)CO

InChI

InChI=1S/C28H32N4O2/c1-19-7-9-25(20(15-19)18-33)29-21-11-13-32(14-12-21)17-28(34)30-22-8-10-27-24(16-22)23-5-3-4-6-26(23)31(27)2/h3-10,15-16,21,29,33H,11-14,17-18H2,1-2H3,(H,30,34)