N'-cyclohexyl-N-(4-methylpyridin-2-yl)-N'-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]butanediamide

Systemtic Name: N'-cyclohexyl-N-(4-methylpyridin-2-yl)-N'-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]butanediamide Openeye Name: N'-[2-(benzylamino)-2-oxo-ethyl]-N'-cyclohexyl-N-(4-methyl-2-pyridyl)butanediamide CAS Name: N'-cyclohexyl-N-(4-methyl-2-pyridinyl)-N'-[2-oxo-2-[(phenylmethyl)amino]ethyl]butanediamide IUPAC Name: N'-[2-(benzylamino)-2-oxoethyl]-N'-cyclohexyl-N-(4-methylpyridin-2-yl)butanediamide Traditional Name: N'-[2-(benzylamino)-2-keto-ethyl]-N'-cyclohexyl-N-(4-methyl-2-pyridyl)succinamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CCC(=O)N(CC(=O)NCC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CCC(=O)N(CC(=O)NCC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C25H32N4O3/c1-19-14-15-26-22(16-19)28-23(30)12-13-25(32)29(21-10-6-3-7-11-21)18-24(31)27-17-20-8-4-2-5-9-20/h2,4-5,8-9,14-16,21H,3,6-7,10-13,17-18H2,1H3,(H,27,31)(H,26,28,30)