N-(6-morpholin-4-ylpyridin-3-yl)-3,4-dipropoxy-benzamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-3,4-dipropoxy-benzamide Openeye Name: N-(6-morpholino-3-pyridyl)-3,4-dipropoxy-benzamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-3,4-dipropoxybenzamide IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-3,4-dipropoxybenzamide Traditional Name: N-(6-morpholino-3-pyridyl)-3,4-dipropoxy-benzamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCOCC3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCOCC3)OCCC

InChI

InChI=1S/C22H29N3O4/c1-3-11-28-19-7-5-17(15-20(19)29-12-4-2)22(26)24-18-6-8-21(23-16-18)25-9-13-27-14-10-25/h5-8,15-16H,3-4,9-14H2,1-2H3,(H,24,26)