N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N'-(3-methylphenyl)-N-pyridin-2-yl-pentanediamide

Systemtic Name: N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N'-(3-methylphenyl)-N-pyridin-2-yl-pentanediamide Openeye Name: N'-[2-(cyclopentylamino)-2-oxo-ethyl]-N'-(m-tolyl)-N-(2-pyridyl)pentanediamide CAS Name: N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(3-methylphenyl)-N-(2-pyridinyl)pentanediamide IUPAC Name: N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(3-methylphenyl)-N-pyridin-2-ylpentanediamide Traditional Name: N'-[2-(cyclopentylamino)-2-keto-ethyl]-N'-(m-tolyl)-N-(2-pyridyl)glutaramide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC2CCCC2)C(=O)CCCC(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2CCCC2)C(=O)CCCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C24H30N4O3/c1-18-8-6-11-20(16-18)28(17-23(30)26-19-9-2-3-10-19)24(31)14-7-13-22(29)27-21-12-4-5-15-25-21/h4-6,8,11-12,15-16,19H,2-3,7,9-10,13-14,17H2,1H3,(H,26,30)(H,25,27,29)