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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3CCC(CC3)NC4=CC=CC=C4CO)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3CCC(CC3)NC4=CC=CC=C4CO)C5=CC=CC=C51

InChI

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