3-(chloromethyl)-N-[2-methyl-5-[(3-morpholin-4-ylphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 3-(chloromethyl)-N-[2-methyl-5-[(3-morpholin-4-ylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3-(chloromethyl)-N-[2-methyl-5-[(3-morpholinobenzoyl)amino]phenyl]benzamide CAS Name: 3-(chloromethyl)-N-[2-methyl-5-[[[3-(4-morpholinyl)phenyl]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-(chloromethyl)-N-[2-methyl-5-[(3-morpholin-4-ylbenzoyl)amino]phenyl]benzamide Traditional Name: 3-(chloromethyl)-N-[2-methyl-5-[(3-morpholinobenzoyl)amino]phenyl]benzamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)NC(=O)C4=CC(=CC=C4)CCl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)NC(=O)C4=CC(=CC=C4)CCl

InChI

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