N-[[5-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methyl]benzamide

Systemtic Name: N-[[5-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methyl]benzamide Openeye Name: N-[[5-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methyl]benzamide CAS Name: N-[[5-[(3,4-dichlorophenyl)methyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-[[5-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methyl]benzamide Traditional Name: N-[[5-(3,4-dichlorobenzyl)morpholin-2-yl]methyl]benzamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OCC(N1)CC2=CC(=C(C=C2)Cl)Cl)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(OCC(N1)CC2=CC(=C(C=C2)Cl)Cl)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20Cl2N2O2/c20-17-7-6-13(9-18(17)21)8-15-12-25-16(10-22-15)11-23-19(24)14-4-2-1-3-5-14/h1-7,9,15-16,22H,8,10-12H2,(H,23,24)