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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O4/c1-3-31-21-14-20(27-9-11-30-12-10-27)22(32-4-2)13-19(21)26-23(29)17-5-7-18(8-6-17)28-16-24-15-25-28/h5-8,13-16H,3-4,9-12H2,1-2H3,(H,26,29)