N-[2-[(2-chlorophenyl)methyl-cyclopentyl-amino]-2-oxidanylidene-ethyl]-N'-pyridin-2-yl-pentanediamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl-cyclopentyl-amino]-2-oxidanylidene-ethyl]-N'-pyridin-2-yl-pentanediamide Openeye Name: N-[2-[(2-chlorophenyl)methyl-cyclopentyl-amino]-2-oxo-ethyl]-N'-(2-pyridyl)pentanediamide CAS Name: N-[2-[(2-chlorophenyl)methyl-cyclopentylamino]-2-oxoethyl]-N'-(2-pyridinyl)pentanediamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl-cyclopentylamino]-2-oxoethyl]-N'-pyridin-2-ylpentanediamide Traditional Name: N-[2-[(2-chlorobenzyl)-cyclopentyl-amino]-2-keto-ethyl]-N'-(2-pyridyl)glutaramide Formula: C24H29ClN4O3 MolecularWeight: 456.96506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=CC=C2Cl)C(=O)CNC(=O)CCCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CC=C2Cl)C(=O)CNC(=O)CCCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C24H29ClN4O3/c25-20-11-4-1-8-18(20)17-29(19-9-2-3-10-19)24(32)16-27-22(30)13-7-14-23(31)28-21-12-5-6-15-26-21/h1,4-6,8,11-12,15,19H,2-3,7,9-10,13-14,16-17H2,(H,27,30)(H,26,28,31)