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

Systemtic Name: 3-azanyl-N-[2-methyl-5-[(3-morpholin-4-ylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3-amino-N-[2-methyl-5-[(3-morpholinobenzoyl)amino]phenyl]benzamide CAS Name: 3-amino-N-[2-methyl-5-[[[3-(4-morpholinyl)phenyl]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-amino-N-[2-methyl-5-[(3-morpholin-4-ylbenzoyl)amino]phenyl]benzamide Traditional Name: 3-amino-N-[2-methyl-5-[(3-morpholinobenzoyl)amino]phenyl]benzamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3/c1-17-8-9-21(16-23(17)28-25(31)18-4-2-6-20(26)14-18)27-24(30)19-5-3-7-22(15-19)29-10-12-32-13-11-29/h2-9,14-16H,10-13,26H2,1H3,(H,27,30)(H,28,31)