N'-[1-(4-chlorophenyl)-2-oxidanylidene-2-(propan-2-ylamino)ethyl]-N'-cyclohexyl-N-pyridin-2-yl-butanediamide

Systemtic Name: N'-[1-(4-chlorophenyl)-2-oxidanylidene-2-(propan-2-ylamino)ethyl]-N'-cyclohexyl-N-pyridin-2-yl-butanediamide Openeye Name: N'-[1-(4-chlorophenyl)-2-(isopropylamino)-2-oxo-ethyl]-N'-cyclohexyl-N-(2-pyridyl)butanediamide CAS Name: N'-[1-(4-chlorophenyl)-2-oxo-2-(propan-2-ylamino)ethyl]-N'-cyclohexyl-N-(2-pyridinyl)butanediamide IUPAC Name: N'-[1-(4-chlorophenyl)-2-oxo-2-(propan-2-ylamino)ethyl]-N'-cyclohexyl-N-pyridin-2-ylbutanediamide Traditional Name: N'-[1-(4-chlorophenyl)-2-(isopropylamino)-2-keto-ethyl]-N'-cyclohexyl-N-(2-pyridyl)succinamide Formula: C26H33ClN4O3 MolecularWeight: 485.01822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33ClN4O3/c1-18(2)29-26(34)25(19-11-13-20(27)14-12-19)31(21-8-4-3-5-9-21)24(33)16-15-23(32)30-22-10-6-7-17-28-22/h6-7,10-14,17-18,21,25H,3-5,8-9,15-16H2,1-2H3,(H,29,34)(H,28,30,32)