N'-[(1S)-2-(tert-butylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N'-cyclohexyl-N-pyridin-2-yl-butanediamide

Systemtic Name: N'-[(1S)-2-(tert-butylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N'-cyclohexyl-N-pyridin-2-yl-butanediamide Openeye Name: N'-[(1S)-2-(tert-butylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-N'-cyclohexyl-N-(2-pyridyl)butanediamide CAS Name: N'-[(1S)-2-(tert-butylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N'-cyclohexyl-N-(2-pyridinyl)butanediamide IUPAC Name: N'-[(1S)-2-(tert-butylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N'-cyclohexyl-N-pyridin-2-ylbutanediamide Traditional Name: N'-[(1S)-2-(tert-butylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-N'-cyclohexyl-N-(2-pyridyl)succinamide Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=C(C=C1)OC)N(C2CCCCC2)C(=O)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

CC(C)(C)NC(=O)[C@H](C1=CC=C(C=C1)OC)N(C2CCCCC2)C(=O)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C28H38N4O4/c1-28(2,3)31-27(35)26(20-13-15-22(36-4)16-14-20)32(21-10-6-5-7-11-21)25(34)18-17-24(33)30-23-12-8-9-19-29-23/h8-9,12-16,19,21,26H,5-7,10-11,17-18H2,1-4H3,(H,31,35)(H,29,30,33)/t26-/m0/s1