N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C)C

InChI

InChI=1S/C26H32N4O4/c1-5-33-24-17-23(29-11-13-32-14-12-29)25(34-6-2)16-22(24)27-26(31)20-7-9-21(10-8-20)30-19(4)15-18(3)28-30/h7-10,15-17H,5-6,11-14H2,1-4H3,(H,27,31)