2-chloranyl-N-[4-[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylamino]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[4-[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylamino]phenyl]benzamide Openeye Name: 2-chloro-N-[4-[[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methylamino]phenyl]benzamide CAS Name: 2-chloro-N-[4-[[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylamino]phenyl]benzamide IUPAC Name: 2-chloro-N-[4-[[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylamino]phenyl]benzamide Traditional Name: 2-chloro-N-[4-[[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzyl]amino]phenyl]benzamide Formula: C27H28ClN3O5 MolecularWeight: 509.98132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OCC(=O)N4CCOCC4

InChI

InChI=1S/C27H28ClN3O5/c1-34-25-16-19(6-11-24(25)36-18-26(32)31-12-14-35-15-13-31)17-29-20-7-9-21(10-8-20)30-27(33)22-4-2-3-5-23(22)28/h2-11,16,29H,12-15,17-18H2,1H3,(H,30,33)