N'-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N'-(2,3-dimethylphenyl)-N-pyridin-2-yl-butanediamide

Systemtic Name: N'-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N'-(2,3-dimethylphenyl)-N-pyridin-2-yl-butanediamide Openeye Name: N'-[2-(cyclohexylamino)-2-oxo-ethyl]-N'-(2,3-dimethylphenyl)-N-(2-pyridyl)butanediamide CAS Name: N'-[2-(cyclohexylamino)-2-oxoethyl]-N'-(2,3-dimethylphenyl)-N-(2-pyridinyl)butanediamide IUPAC Name: N'-[2-(cyclohexylamino)-2-oxoethyl]-N'-(2,3-dimethylphenyl)-N-pyridin-2-ylbutanediamide Traditional Name: N'-[2-(cyclohexylamino)-2-keto-ethyl]-N'-(2,3-dimethylphenyl)-N-(2-pyridyl)succinamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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