N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[(3R)-3-methylpiperidin-1-yl]ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[(3R)-3-methylpiperidin-1-yl]ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[(3R)-3-methyl-1-piperidyl]acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-[(3R)-3-methyl-1-piperidinyl]acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-[(3R)-3-methylpiperidin-1-yl]acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[(3R)-3-methylpiperidino]acetamide Formula: C22H35N3O4 MolecularWeight: 405.531

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3CCCC(C3)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3CCC[C@H](C3)C

InChI

InChI=1S/C22H35N3O4/c1-4-28-20-14-19(25-9-11-27-12-10-25)21(29-5-2)13-18(20)23-22(26)16-24-8-6-7-17(3)15-24/h13-14,17H,4-12,15-16H2,1-3H3,(H,23,26)/t17-/m1/s1