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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-[4-(2,3-dimethylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[4-(2,3-dimethylphenyl)piperazino]acetamide Formula: C28H40N4O4 MolecularWeight: 496.6416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3CCN(CC3)C4=CC=CC(=C4C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3CCN(CC3)C4=CC=CC(=C4C)C

InChI

InChI=1S/C28H40N4O4/c1-5-35-26-19-25(32-14-16-34-17-15-32)27(36-6-2)18-23(26)29-28(33)20-30-10-12-31(13-11-30)24-9-7-8-21(3)22(24)4/h7-9,18-19H,5-6,10-17,20H2,1-4H3,(H,29,33)