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

Systemtic Name: N-[[4-[(4-aminophenyl)methyl]morpholin-2-yl]methyl]-4-azanyl-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[[4-[(4-aminophenyl)methyl]morpholin-2-yl]methyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[[4-[(4-aminophenyl)methyl]-2-morpholinyl]methyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[[4-[(4-aminophenyl)methyl]morpholin-2-yl]methyl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[[4-(4-aminobenzyl)morpholin-2-yl]methyl]-5-chloro-2-methoxy-benzamide Formula: C20H25ClN4O3 MolecularWeight: 404.8905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN4O3/c1-27-19-9-18(23)17(21)8-16(19)20(26)24-10-15-12-25(6-7-28-15)11-13-2-4-14(22)5-3-13/h2-5,8-9,15H,6-7,10-12,22-23H2,1H3,(H,24,26)