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

Systemtic Name: N'-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N'-(oxolan-2-ylmethyl)-N-pyridin-2-yl-butanediamide Openeye Name: N'-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(2-pyridyl)-N'-(tetrahydrofuran-2-ylmethyl)butanediamide CAS Name: N'-[2-(cyclohexylamino)-2-oxoethyl]-N'-(2-oxolanylmethyl)-N-(2-pyridinyl)butanediamide IUPAC Name: N'-[2-(cyclohexylamino)-2-oxoethyl]-N'-(oxolan-2-ylmethyl)-N-pyridin-2-ylbutanediamide Traditional Name: N'-[2-(cyclohexylamino)-2-keto-ethyl]-N-(2-pyridyl)-N'-(tetrahydrofurfuryl)succinamide Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(CC2CCCO2)C(=O)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(CC2CCCO2)C(=O)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C22H32N4O4/c27-20(25-19-10-4-5-13-23-19)11-12-22(29)26(15-18-9-6-14-30-18)16-21(28)24-17-7-2-1-3-8-17/h4-5,10,13,17-18H,1-3,6-9,11-12,14-16H2,(H,24,28)(H,23,25,27)