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

Systemtic Name: N'-[1-(4-chlorophenyl)-2-oxidanylidene-2-(propan-2-ylamino)ethyl]-N'-cyclopentyl-N-pyridin-2-yl-butanediamide Openeye Name: N'-[1-(4-chlorophenyl)-2-(isopropylamino)-2-oxo-ethyl]-N'-cyclopentyl-N-(2-pyridyl)butanediamide CAS Name: N'-[1-(4-chlorophenyl)-2-oxo-2-(propan-2-ylamino)ethyl]-N'-cyclopentyl-N-(2-pyridinyl)butanediamide IUPAC Name: N'-[1-(4-chlorophenyl)-2-oxo-2-(propan-2-ylamino)ethyl]-N'-cyclopentyl-N-pyridin-2-ylbutanediamide Traditional Name: N'-[1-(4-chlorophenyl)-2-(isopropylamino)-2-keto-ethyl]-N'-cyclopentyl-N-(2-pyridyl)succinamide Formula: C25H31ClN4O3 MolecularWeight: 470.99164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C1=CC=C(C=C1)Cl)N(C2CCCC2)C(=O)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

CC(C)NC(=O)C(C1=CC=C(C=C1)Cl)N(C2CCCC2)C(=O)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C25H31ClN4O3/c1-17(2)28-25(33)24(18-10-12-19(26)13-11-18)30(20-7-3-4-8-20)23(32)15-14-22(31)29-21-9-5-6-16-27-21/h5-6,9-13,16-17,20,24H,3-4,7-8,14-15H2,1-2H3,(H,28,33)(H,27,29,31)