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

Systemtic Name: 2-[4-[[2-(hydroxymethyl)-6-methyl-phenyl]amino]piperidin-1-yl]-N-(9-methylcarbazol-3-yl)ethanamide Openeye Name: 2-[4-[2-(hydroxymethyl)-6-methyl-anilino]-1-piperidyl]-N-(9-methylcarbazol-3-yl)acetamide CAS Name: 2-[4-[2-(hydroxymethyl)-6-methylanilino]-1-piperidinyl]-N-(9-methyl-3-carbazolyl)acetamide IUPAC Name: 2-[4-[2-(hydroxymethyl)-6-methylanilino]piperidin-1-yl]-N-(9-methylcarbazol-3-yl)acetamide Traditional Name: N-(9-methylcarbazol-3-yl)-2-[4-(2-methyl-6-methylol-anilino)piperidino]acetamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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