N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N'-(4-methoxyphenyl)-N-pyridin-2-yl-butanediamide

Systemtic Name: N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N'-(4-methoxyphenyl)-N-pyridin-2-yl-butanediamide Openeye Name: N'-[2-(cyclopentylamino)-2-oxo-ethyl]-N'-(4-methoxyphenyl)-N-(2-pyridyl)butanediamide CAS Name: N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(4-methoxyphenyl)-N-(2-pyridinyl)butanediamide IUPAC Name: N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(4-methoxyphenyl)-N-pyridin-2-ylbutanediamide Traditional Name: N'-[2-(cyclopentylamino)-2-keto-ethyl]-N'-(4-methoxyphenyl)-N-(2-pyridyl)succinamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C23H28N4O4/c1-31-19-11-9-18(10-12-19)27(16-22(29)25-17-6-2-3-7-17)23(30)14-13-21(28)26-20-8-4-5-15-24-20/h4-5,8-12,15,17H,2-3,6-7,13-14,16H2,1H3,(H,25,29)(H,24,26,28)