N'-(5-chloranyl-2-cyano-phenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanediamide

Systemtic Name: N'-(5-chloranyl-2-cyano-phenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanediamide Openeye Name: N'-(5-chloro-2-cyano-phenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide CAS Name: N'-(5-chloro-2-cyanophenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide IUPAC Name: N'-(5-chloro-2-cyanophenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide Traditional Name: N'-(5-chloro-2-cyano-phenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C22H22ClN3O3/c1-29-18-8-5-16(6-9-18)22(10-2-3-11-22)14-25-20(27)21(28)26-19-12-17(23)7-4-15(19)13-24/h4-9,12H,2-3,10-11,14H2,1H3,(H,25,27)(H,26,28)