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

Systemtic Name: N-[2-[cyclohexyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N'-pyridin-2-yl-pentanediamide Openeye Name: N-[2-[benzyl(cyclohexyl)amino]-2-oxo-ethyl]-N'-(2-pyridyl)pentanediamide CAS Name: N-[2-[cyclohexyl-(phenylmethyl)amino]-2-oxoethyl]-N'-(2-pyridinyl)pentanediamide IUPAC Name: N-[2-[benzyl(cyclohexyl)amino]-2-oxoethyl]-N'-pyridin-2-ylpentanediamide Traditional Name: N-[2-[benzyl(cyclohexyl)amino]-2-keto-ethyl]-N'-(2-pyridyl)glutaramide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CNC(=O)CCCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CNC(=O)CCCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C25H32N4O3/c30-23(15-9-16-24(31)28-22-14-7-8-17-26-22)27-18-25(32)29(21-12-5-2-6-13-21)19-20-10-3-1-4-11-20/h1,3-4,7-8,10-11,14,17,21H,2,5-6,9,12-13,15-16,18-19H2,(H,27,30)(H,26,28,31)