2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[(2R)-4-methyl-2-morpholino-pentyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[(2R)-4-methyl-2-morpholino-pentyl]acetamide Formula: C22H32N2O3 MolecularWeight: 372.50108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC(CC(C)C)N3CCOCC3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC[C@@H](CC(C)C)N3CCOCC3)C

InChI

InChI=1S/C22H32N2O3/c1-15(2)11-19(24-7-9-26-10-8-24)13-23-21(25)12-18-14-27-22-17(4)16(3)5-6-20(18)22/h5-6,14-15,19H,7-13H2,1-4H3,(H,23,25)/t19-/m1/s1