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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(1-tetrazolyl)benzamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(tetrazol-1-yl)benzamide Formula: C22H26N6O4 MolecularWeight: 438.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC=CC=C3N4C=NN=N4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC=CC=C3N4C=NN=N4

InChI

InChI=1S/C22H26N6O4/c1-3-31-20-14-19(27-9-11-30-12-10-27)21(32-4-2)13-17(20)24-22(29)16-7-5-6-8-18(16)28-15-23-25-26-28/h5-8,13-15H,3-4,9-12H2,1-2H3,(H,24,29)