N-[4-methyl-3-[(3-morpholin-4-ylphenyl)carbonylamino]phenyl]-3-morpholin-4-yl-benzamide

Systemtic Name: N-[4-methyl-3-[(3-morpholin-4-ylphenyl)carbonylamino]phenyl]-3-morpholin-4-yl-benzamide Openeye Name: N-[4-methyl-3-[(3-morpholinobenzoyl)amino]phenyl]-3-morpholino-benzamide CAS Name: N-[4-methyl-3-[[[3-(4-morpholinyl)phenyl]-oxomethyl]amino]phenyl]-3-(4-morpholinyl)benzamide IUPAC Name: N-[4-methyl-3-[(3-morpholin-4-ylbenzoyl)amino]phenyl]-3-morpholin-4-ylbenzamide Traditional Name: N-[4-methyl-3-[(3-morpholinobenzoyl)amino]phenyl]-3-morpholino-benzamide Formula: C29H32N4O4 MolecularWeight: 500.58878

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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)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)NC(=O)C4=CC(=CC=C4)N5CCOCC5

InChI

InChI=1S/C29H32N4O4/c1-21-8-9-24(30-28(34)22-4-2-6-25(18-22)32-10-14-36-15-11-32)20-27(21)31-29(35)23-5-3-7-26(19-23)33-12-16-37-17-13-33/h2-9,18-20H,10-17H2,1H3,(H,30,34)(H,31,35)