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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-(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=C3)N4C=NN=N4

Isomeric SMILES

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

InChI

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