4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[(2-morpholino-3-pyridyl)methyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-N-[(2-morpholino-3-pyridyl)methyl]benzamide Formula: C25H26ClN3O4 MolecularWeight: 467.94464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=C(N=CC=C2)N3CCOCC3)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=C(N=CC=C2)N3CCOCC3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H26ClN3O4/c1-31-23-15-18(8-9-22(23)33-17-20-5-2-3-7-21(20)26)25(30)28-16-19-6-4-10-27-24(19)29-11-13-32-14-12-29/h2-10,15H,11-14,16-17H2,1H3,(H,28,30)