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

Systemtic Name: 2-methyl-3-[3-[(3-morpholin-4-ylphenyl)carbonylamino]phenyl]-4-(pyridin-2-ylmethoxy)benzamide Openeye Name: 2-methyl-3-[3-[(3-morpholinobenzoyl)amino]phenyl]-4-(2-pyridylmethoxy)benzamide CAS Name: 2-methyl-3-[3-[[[3-(4-morpholinyl)phenyl]-oxomethyl]amino]phenyl]-4-(2-pyridinylmethoxy)benzamide IUPAC Name: 2-methyl-3-[3-[(3-morpholin-4-ylbenzoyl)amino]phenyl]-4-(pyridin-2-ylmethoxy)benzamide Traditional Name: 2-methyl-3-[3-[(3-morpholinobenzoyl)amino]phenyl]-4-(2-pyridylmethoxy)benzamide Formula: C31H30N4O4 MolecularWeight: 522.5943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)N4CCOCC4)OCC5=CC=CC=N5)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)N4CCOCC4)OCC5=CC=CC=N5)C(=O)N

InChI

InChI=1S/C31H30N4O4/c1-21-27(30(32)36)11-12-28(39-20-25-8-2-3-13-33-25)29(21)22-6-4-9-24(18-22)34-31(37)23-7-5-10-26(19-23)35-14-16-38-17-15-35/h2-13,18-19H,14-17,20H2,1H3,(H2,32,36)(H,34,37)