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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[4-[(4-methoxyphenyl)methyl]morpholin-2-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[[4-[(4-methoxyphenyl)methyl]morpholin-2-yl]methyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[[4-[(4-methoxyphenyl)methyl]-2-morpholinyl]methyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[[4-[(4-methoxyphenyl)methyl]morpholin-2-yl]methyl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[(4-p-anisylmorpholin-2-yl)methyl]benzamide Formula: C21H26ClN3O4 MolecularWeight: 419.90184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCOC(C2)CNC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCOC(C2)CNC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C21H26ClN3O4/c1-27-15-5-3-14(4-6-15)12-25-7-8-29-16(13-25)11-24-21(26)17-9-18(22)19(23)10-20(17)28-2/h3-6,9-10,16H,7-8,11-13,23H2,1-2H3,(H,24,26)