N-(5-chloranyl-2-cyano-phenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[methyl-[(2-morpholinophenyl)methyl]amino]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[methyl-(2-morpholinobenzyl)amino]acetamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)CC(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)CC(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C21H23ClN4O2/c1-25(15-21(27)24-19-12-18(22)7-6-16(19)13-23)14-17-4-2-3-5-20(17)26-8-10-28-11-9-26/h2-7,12H,8-11,14-15H2,1H3,(H,24,27)