N-(3-chloranyl-2-morpholin-4-yl-phenyl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C25H26ClN3O4 MolecularWeight: 467.94464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3)OCC4=CN=CC=C4

InChI

InChI=1S/C25H26ClN3O4/c1-2-32-23-15-19(8-9-22(23)33-17-18-5-4-10-27-16-18)25(30)28-21-7-3-6-20(26)24(21)29-11-13-31-14-12-29/h3-10,15-16H,2,11-14,17H2,1H3,(H,28,30)