N-(5-chloranyl-2-cyano-phenyl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetamide Formula: C20H23ClN4O MolecularWeight: 370.87582

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C20H23ClN4O/c1-4-25(13-15-5-9-18(10-6-15)24(2)3)14-20(26)23-19-11-17(21)8-7-16(19)12-22/h5-11H,4,13-14H2,1-3H3,(H,23,26)