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

Systemtic Name: 4-azanyl-5-chloranyl-N-[[4-[(3-cyanophenyl)methyl]morpholin-2-yl]methyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[[4-[(3-cyanophenyl)methyl]morpholin-2-yl]methyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[[4-[(3-cyanophenyl)methyl]-2-morpholinyl]methyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[[4-[(3-cyanophenyl)methyl]morpholin-2-yl]methyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[[4-(3-cyanobenzyl)morpholin-2-yl]methyl]-2-methoxy-benzamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4O3/c1-28-20-9-19(24)18(22)8-17(20)21(27)25-11-16-13-26(5-6-29-16)12-15-4-2-3-14(7-15)10-23/h2-4,7-9,16H,5-6,11-13,24H2,1H3,(H,25,27)