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

Systemtic Name: N'-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N'-(3-methylphenyl)-N-pyridin-2-yl-butanediamide Openeye Name: N'-[2-(cyclohexylamino)-2-oxo-ethyl]-N'-(m-tolyl)-N-(2-pyridyl)butanediamide CAS Name: N'-[2-(cyclohexylamino)-2-oxoethyl]-N'-(3-methylphenyl)-N-(2-pyridinyl)butanediamide IUPAC Name: N'-[2-(cyclohexylamino)-2-oxoethyl]-N'-(3-methylphenyl)-N-pyridin-2-ylbutanediamide Traditional Name: N'-[2-(cyclohexylamino)-2-keto-ethyl]-N'-(m-tolyl)-N-(2-pyridyl)succinamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c1-18-8-7-11-20(16-18)28(17-23(30)26-19-9-3-2-4-10-19)24(31)14-13-22(29)27-21-12-5-6-15-25-21/h5-8,11-12,15-16,19H,2-4,9-10,13-14,17H2,1H3,(H,26,30)(H,25,27,29)