2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[4-(4-hydroxy-1-piperidyl)phenyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[4-(4-hydroxy-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[4-(4-hydroxypiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[4-(4-hydroxypiperidino)phenyl]acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)N4CCC(CC4)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)N4CCC(CC4)O)C

InChI

InChI=1S/C23H26N2O3/c1-15-3-8-21-17(14-28-23(21)16(15)2)13-22(27)24-18-4-6-19(7-5-18)25-11-9-20(26)10-12-25/h3-8,14,20,26H,9-13H2,1-2H3,(H,24,27)