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

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-3-ethoxy-4-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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