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

Systemtic Name: N'-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N'-[(4-methoxyphenyl)methyl]-N-pyridin-2-yl-butanediamide Openeye Name: N'-[2-(cyclohexylamino)-2-oxo-ethyl]-N'-[(4-methoxyphenyl)methyl]-N-(2-pyridyl)butanediamide CAS Name: N'-[2-(cyclohexylamino)-2-oxoethyl]-N'-[(4-methoxyphenyl)methyl]-N-(2-pyridinyl)butanediamide IUPAC Name: N'-[2-(cyclohexylamino)-2-oxoethyl]-N'-[(4-methoxyphenyl)methyl]-N-pyridin-2-ylbutanediamide Traditional Name: N'-[2-(cyclohexylamino)-2-keto-ethyl]-N'-p-anisyl-N-(2-pyridyl)succinamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2CCCCC2)C(=O)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2CCCCC2)C(=O)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C25H32N4O4/c1-33-21-12-10-19(11-13-21)17-29(18-24(31)27-20-7-3-2-4-8-20)25(32)15-14-23(30)28-22-9-5-6-16-26-22/h5-6,9-13,16,20H,2-4,7-8,14-15,17-18H2,1H3,(H,27,31)(H,26,28,30)