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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3CCCCC3C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3CCCC[C@@H]3C

InChI

InChI=1S/C22H35N3O4/c1-4-28-20-15-19(24-10-12-27-13-11-24)21(29-5-2)14-18(20)23-22(26)16-25-9-7-6-8-17(25)3/h14-15,17H,4-13,16H2,1-3H3,(H,23,26)/t17-/m0/s1