N'-(2-azanyl-1-cyclopentyl-2-oxidanylidene-1-pyridin-3-yl-ethyl)-N'-(3-methylbutyl)-N-(5-methyl-1,2-oxazol-3-yl)butanediamide

Systemtic Name: N'-(2-azanyl-1-cyclopentyl-2-oxidanylidene-1-pyridin-3-yl-ethyl)-N'-(3-methylbutyl)-N-(5-methyl-1,2-oxazol-3-yl)butanediamide Openeye Name: N'-[2-amino-1-cyclopentyl-2-oxo-1-(3-pyridyl)ethyl]-N'-isopentyl-N-(5-methylisoxazol-3-yl)butanediamide CAS Name: N'-[2-amino-1-cyclopentyl-2-oxo-1-(3-pyridinyl)ethyl]-N'-(3-methylbutyl)-N-(5-methyl-3-isoxazolyl)butanediamide IUPAC Name: N'-(2-amino-1-cyclopentyl-2-oxo-1-pyridin-3-ylethyl)-N'-(3-methylbutyl)-N-(5-methyl-1,2-oxazol-3-yl)butanediamide Traditional Name: N'-[2-amino-1-cyclopentyl-2-keto-1-(3-pyridyl)ethyl]-N'-isoamyl-N-(5-methylisoxazol-3-yl)succinamide Formula: C25H35N5O4 MolecularWeight: 469.5765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCC(=O)N(CCC(C)C)C(C2CCCC2)(C3=CN=CC=C3)C(=O)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCC(=O)N(CCC(C)C)C(C2CCCC2)(C3=CN=CC=C3)C(=O)N

InChI

InChI=1S/C25H35N5O4/c1-17(2)12-14-30(23(32)11-10-22(31)28-21-15-18(3)34-29-21)25(24(26)33,19-7-4-5-8-19)20-9-6-13-27-16-20/h6,9,13,15-17,19H,4-5,7-8,10-12,14H2,1-3H3,(H2,26,33)(H,28,29,31)