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

Systemtic Name: N'-(2-azanyl-1-cyclopentyl-2-oxidanylidene-1-phenyl-ethyl)-N-(5-methyl-1,2-oxazol-3-yl)-N'-pyridin-3-yl-butanediamide Openeye Name: N'-(2-amino-1-cyclopentyl-2-oxo-1-phenyl-ethyl)-N-(5-methylisoxazol-3-yl)-N'-(3-pyridyl)butanediamide CAS Name: N'-(2-amino-1-cyclopentyl-2-oxo-1-phenylethyl)-N-(5-methyl-3-isoxazolyl)-N'-(3-pyridinyl)butanediamide IUPAC Name: N'-(2-amino-1-cyclopentyl-2-oxo-1-phenylethyl)-N-(5-methyl-1,2-oxazol-3-yl)-N'-pyridin-3-ylbutanediamide Traditional Name: N'-(2-amino-1-cyclopentyl-2-keto-1-phenyl-ethyl)-N-(5-methylisoxazol-3-yl)-N'-(3-pyridyl)succinamide Formula: C26H29N5O4 MolecularWeight: 475.53956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCC(=O)N(C2=CN=CC=C2)C(C3CCCC3)(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCC(=O)N(C2=CN=CC=C2)C(C3CCCC3)(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C26H29N5O4/c1-18-16-22(30-35-18)29-23(32)13-14-24(33)31(21-12-7-15-28-17-21)26(25(27)34,20-10-5-6-11-20)19-8-3-2-4-9-19/h2-4,7-9,12,15-17,20H,5-6,10-11,13-14H2,1H3,(H2,27,34)(H,29,30,32)