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

Systemtic Name: N-[4-methyl-3-[[4-(pyridin-3-ylmethoxy)phenyl]carbonylamino]phenyl]-3-morpholin-4-yl-benzamide Openeye Name: N-[4-methyl-3-[[4-(3-pyridylmethoxy)benzoyl]amino]phenyl]-3-morpholino-benzamide CAS Name: N-[4-methyl-3-[[oxo-[4-(3-pyridinylmethoxy)phenyl]methyl]amino]phenyl]-3-(4-morpholinyl)benzamide IUPAC Name: N-[4-methyl-3-[[4-(pyridin-3-ylmethoxy)benzoyl]amino]phenyl]-3-morpholin-4-ylbenzamide Traditional Name: N-[4-methyl-3-[[4-(3-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=CN=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)NC(=O)C4=CC=C(C=C4)OCC5=CN=CC=C5

InChI

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