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

Systemtic Name: N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N'-(phenylmethyl)-N-pyridin-2-yl-pentanediamide Openeye Name: N'-benzyl-N'-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(2-pyridyl)pentanediamide CAS Name: N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(phenylmethyl)-N-(2-pyridinyl)pentanediamide IUPAC Name: N'-benzyl-N'-[2-(cyclopentylamino)-2-oxoethyl]-N-pyridin-2-ylpentanediamide Traditional Name: N'-benzyl-N'-[2-(cyclopentylamino)-2-keto-ethyl]-N-(2-pyridyl)glutaramide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)CCCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)CCCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C24H30N4O3/c29-22(27-21-13-6-7-16-25-21)14-8-15-24(31)28(17-19-9-2-1-3-10-19)18-23(30)26-20-11-4-5-12-20/h1-3,6-7,9-10,13,16,20H,4-5,8,11-12,14-15,17-18H2,(H,26,30)(H,25,27,29)