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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[(2-morpholino-4-pyridyl)methyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-N-[(2-morpholino-4-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=CC(=NC=C2)N3CCOCC3)OCC4=CC=CC=C4Cl

Isomeric SMILES

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

InChI

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