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

Systemtic Name: N-[4-methyl-3-[[4-(pyridin-2-ylmethoxy)phenyl]carbonylamino]phenyl]-3-morpholin-4-yl-benzamide Openeye Name: N-[4-methyl-3-[[4-(2-pyridylmethoxy)benzoyl]amino]phenyl]-3-morpholino-benzamide CAS Name: N-[4-methyl-3-[[oxo-[4-(2-pyridinylmethoxy)phenyl]methyl]amino]phenyl]-3-(4-morpholinyl)benzamide IUPAC Name: N-[4-methyl-3-[[4-(pyridin-2-ylmethoxy)benzoyl]amino]phenyl]-3-morpholin-4-ylbenzamide Traditional Name: N-[4-methyl-3-[[4-(2-pyridylmethoxy)benzoyl]amino]phenyl]-3-morpholino-benzamide Formula: C31H30N4O4 MolecularWeight: 522.5943

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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=C(C=C4)OCC5=CC=CC=N5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=N5

InChI

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