N'-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N'-(2,4-dimethoxyphenyl)-N-pyridin-2-yl-pentanediamide

Systemtic Name: N'-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N'-(2,4-dimethoxyphenyl)-N-pyridin-2-yl-pentanediamide Openeye Name: N'-[2-(cyclohexylamino)-2-oxo-ethyl]-N'-(2,4-dimethoxyphenyl)-N-(2-pyridyl)pentanediamide CAS Name: N'-[2-(cyclohexylamino)-2-oxoethyl]-N'-(2,4-dimethoxyphenyl)-N-(2-pyridinyl)pentanediamide IUPAC Name: N'-[2-(cyclohexylamino)-2-oxoethyl]-N'-(2,4-dimethoxyphenyl)-N-pyridin-2-ylpentanediamide Traditional Name: N'-[2-(cyclohexylamino)-2-keto-ethyl]-N'-(2,4-dimethoxyphenyl)-N-(2-pyridyl)glutaramide Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(CC(=O)NC2CCCCC2)C(=O)CCCC(=O)NC3=CC=CC=N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N(CC(=O)NC2CCCCC2)C(=O)CCCC(=O)NC3=CC=CC=N3)OC

InChI

InChI=1S/C26H34N4O5/c1-34-20-14-15-21(22(17-20)35-2)30(18-25(32)28-19-9-4-3-5-10-19)26(33)13-8-12-24(31)29-23-11-6-7-16-27-23/h6-7,11,14-17,19H,3-5,8-10,12-13,18H2,1-2H3,(H,28,32)(H,27,29,31)