N'-cyclopentyl-N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-pyridin-2-yl-pentanediamide

Systemtic Name: N'-cyclopentyl-N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-pyridin-2-yl-pentanediamide Openeye Name: N'-cyclopentyl-N'-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(2-pyridyl)pentanediamide CAS Name: N'-cyclopentyl-N'-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-pyridinyl)pentanediamide IUPAC Name: N'-cyclopentyl-N'-[2-(cyclopentylamino)-2-oxoethyl]-N-pyridin-2-ylpentanediamide Traditional Name: N'-cyclopentyl-N'-[2-(cyclopentylamino)-2-keto-ethyl]-N-(2-pyridyl)glutaramide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(C2CCCC2)C(=O)CCCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(C2CCCC2)C(=O)CCCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C22H32N4O3/c27-20(25-19-12-5-6-15-23-19)13-7-14-22(29)26(18-10-3-4-11-18)16-21(28)24-17-8-1-2-9-17/h5-6,12,15,17-18H,1-4,7-11,13-14,16H2,(H,24,28)(H,23,25,27)