4-azanyl-5-chloranyl-N-[[4-[(3-fluorophenyl)methyl]morpholin-2-yl]methyl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[[4-[(3-fluorophenyl)methyl]morpholin-2-yl]methyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[[4-[(3-fluorophenyl)methyl]morpholin-2-yl]methyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[[4-[(3-fluorophenyl)methyl]-2-morpholinyl]methyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[[4-[(3-fluorophenyl)methyl]morpholin-2-yl]methyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[[4-(3-fluorobenzyl)morpholin-2-yl]methyl]-2-methoxy-benzamide Formula: C20H23ClFN3O3 MolecularWeight: 407.866323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3=CC(=CC=C3)F)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3=CC(=CC=C3)F)Cl)N

InChI

InChI=1S/C20H23ClFN3O3/c1-27-19-9-18(23)17(21)8-16(19)20(26)24-10-15-12-25(5-6-28-15)11-13-3-2-4-14(22)7-13/h2-4,7-9,15H,5-6,10-12,23H2,1H3,(H,24,26)