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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCCC2)C(=O)CNC(=O)CCCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)N(C2CCCC2)C(=O)CNC(=O)CCCC(=O)NC3=CC=CC=N3

InChI

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