N'-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N'-(2,5-dimethylphenyl)-N-pyridin-2-yl-butanediamide

Systemtic Name: N'-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N'-(2,5-dimethylphenyl)-N-pyridin-2-yl-butanediamide Openeye Name: N'-[2-(cyclohexylamino)-2-oxo-ethyl]-N'-(2,5-dimethylphenyl)-N-(2-pyridyl)butanediamide CAS Name: N'-[2-(cyclohexylamino)-2-oxoethyl]-N'-(2,5-dimethylphenyl)-N-(2-pyridinyl)butanediamide IUPAC Name: N'-[2-(cyclohexylamino)-2-oxoethyl]-N'-(2,5-dimethylphenyl)-N-pyridin-2-ylbutanediamide Traditional Name: N'-[2-(cyclohexylamino)-2-keto-ethyl]-N'-(2,5-dimethylphenyl)-N-(2-pyridyl)succinamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(CC(=O)NC2CCCCC2)C(=O)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(CC(=O)NC2CCCCC2)C(=O)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C25H32N4O3/c1-18-11-12-19(2)21(16-18)29(17-24(31)27-20-8-4-3-5-9-20)25(32)14-13-23(30)28-22-10-6-7-15-26-22/h6-7,10-12,15-16,20H,3-5,8-9,13-14,17H2,1-2H3,(H,27,31)(H,26,28,30)