3-(chloromethyl)-2-methyl-4-[3-[(3-morpholin-4-ylphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 3-(chloromethyl)-2-methyl-4-[3-[(3-morpholin-4-ylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3-(chloromethyl)-2-methyl-4-[3-[(3-morpholinobenzoyl)amino]phenyl]benzamide CAS Name: 3-(chloromethyl)-2-methyl-4-[3-[[[3-(4-morpholinyl)phenyl]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-(chloromethyl)-2-methyl-4-[3-[(3-morpholin-4-ylbenzoyl)amino]phenyl]benzamide Traditional Name: 3-(chloromethyl)-2-methyl-4-[3-[(3-morpholinobenzoyl)amino]phenyl]benzamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1CCl)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)N4CCOCC4)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1CCl)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)N4CCOCC4)C(=O)N

InChI

InChI=1S/C26H26ClN3O3/c1-17-22(25(28)31)8-9-23(24(17)16-27)18-4-2-6-20(14-18)29-26(32)19-5-3-7-21(15-19)30-10-12-33-13-11-30/h2-9,14-15H,10-13,16H2,1H3,(H2,28,31)(H,29,32)