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

Systemtic Name: N'-cyclohexyl-N-(4-methylpyridin-2-yl)-N'-[2-oxidanylidene-2-(phenethylamino)ethyl]butanediamide Openeye Name: N'-cyclohexyl-N-(4-methyl-2-pyridyl)-N'-[2-oxo-2-(phenethylamino)ethyl]butanediamide CAS Name: N'-cyclohexyl-N-(4-methyl-2-pyridinyl)-N'-[2-oxo-2-(phenethylamino)ethyl]butanediamide IUPAC Name: N'-cyclohexyl-N-(4-methylpyridin-2-yl)-N'-[2-oxo-2-(phenethylamino)ethyl]butanediamide Traditional Name: N'-cyclohexyl-N'-[2-keto-2-(phenethylamino)ethyl]-N-(4-methyl-2-pyridyl)succinamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CCC(=O)N(CC(=O)NCCC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CCC(=O)N(CC(=O)NCCC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C26H34N4O3/c1-20-14-16-27-23(18-20)29-24(31)12-13-26(33)30(22-10-6-3-7-11-22)19-25(32)28-17-15-21-8-4-2-5-9-21/h2,4-5,8-9,14,16,18,22H,3,6-7,10-13,15,17,19H2,1H3,(H,28,32)(H,27,29,31)