2-chloranyl-3,4-dimethoxy-5-[3-[(3-morpholin-4-ylphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 2-chloranyl-3,4-dimethoxy-5-[3-[(3-morpholin-4-ylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 2-chloro-3,4-dimethoxy-5-[3-[(3-morpholinobenzoyl)amino]phenyl]benzamide CAS Name: 2-chloro-3,4-dimethoxy-5-[3-[[[3-(4-morpholinyl)phenyl]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-3,4-dimethoxy-5-[3-[(3-morpholin-4-ylbenzoyl)amino]phenyl]benzamide Traditional Name: 2-chloro-3,4-dimethoxy-5-[3-[(3-morpholinobenzoyl)amino]phenyl]benzamide Formula: C26H26ClN3O5 MolecularWeight: 495.95474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)N4CCOCC4)C(=O)N)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)N4CCOCC4)C(=O)N)Cl)OC

InChI

InChI=1S/C26H26ClN3O5/c1-33-23-20(15-21(25(28)31)22(27)24(23)34-2)16-5-3-7-18(13-16)29-26(32)17-6-4-8-19(14-17)30-9-11-35-12-10-30/h3-8,13-15H,9-12H2,1-2H3,(H2,28,31)(H,29,32)