N'-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N'-(2,3-dimethylphenyl)-N-pyridin-2-yl-pentanediamide

Systemtic Name: N'-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N'-(2,3-dimethylphenyl)-N-pyridin-2-yl-pentanediamide Openeye Name: N'-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxo-ethyl]-N'-(2,3-dimethylphenyl)-N-(2-pyridyl)pentanediamide CAS Name: N'-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl]-N'-(2,3-dimethylphenyl)-N-(2-pyridinyl)pentanediamide IUPAC Name: N'-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl]-N'-(2,3-dimethylphenyl)-N-pyridin-2-ylpentanediamide Traditional Name: N'-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-keto-ethyl]-N'-(2,3-dimethylphenyl)-N-(2-pyridyl)glutaramide Formula: C31H35ClN4O3 MolecularWeight: 547.0876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCC3)C(=O)CCCC(=O)NC4=CC=CC=N4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCC3)C(=O)CCCC(=O)NC4=CC=CC=N4)C

InChI

InChI=1S/C31H35ClN4O3/c1-21-9-7-12-26(22(21)2)36(29(38)15-8-14-28(37)35-27-13-5-6-20-33-27)30(23-16-18-24(32)19-17-23)31(39)34-25-10-3-4-11-25/h5-7,9,12-13,16-20,25,30H,3-4,8,10-11,14-15H2,1-2H3,(H,34,39)(H,33,35,37)