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

Systemtic Name: N'-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N'-(2-methoxyethyl)-N-pyridin-2-yl-butanediamide Openeye Name: N'-[2-(cyclohexylamino)-2-oxo-ethyl]-N'-(2-methoxyethyl)-N-(2-pyridyl)butanediamide CAS Name: N'-[2-(cyclohexylamino)-2-oxoethyl]-N'-(2-methoxyethyl)-N-(2-pyridinyl)butanediamide IUPAC Name: N'-[2-(cyclohexylamino)-2-oxoethyl]-N'-(2-methoxyethyl)-N-pyridin-2-ylbutanediamide Traditional Name: N'-[2-(cyclohexylamino)-2-keto-ethyl]-N'-(2-methoxyethyl)-N-(2-pyridyl)succinamide Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)NC1CCCCC1)C(=O)CCC(=O)NC2=CC=CC=N2

Isomeric SMILES

COCCN(CC(=O)NC1CCCCC1)C(=O)CCC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C20H30N4O4/c1-28-14-13-24(15-19(26)22-16-7-3-2-4-8-16)20(27)11-10-18(25)23-17-9-5-6-12-21-17/h5-6,9,12,16H,2-4,7-8,10-11,13-15H2,1H3,(H,22,26)(H,21,23,25)