N'-(2-azanyl-1-cyclopentyl-2-oxidanylidene-1-pyridin-4-yl-ethyl)-N-(5-methyl-1,2-oxazol-3-yl)-N'-phenyl-butanediamide

Systemtic Name: N'-(2-azanyl-1-cyclopentyl-2-oxidanylidene-1-pyridin-4-yl-ethyl)-N-(5-methyl-1,2-oxazol-3-yl)-N'-phenyl-butanediamide Openeye Name: N'-[2-amino-1-cyclopentyl-2-oxo-1-(4-pyridyl)ethyl]-N-(5-methylisoxazol-3-yl)-N'-phenyl-butanediamide CAS Name: N'-(2-amino-1-cyclopentyl-2-oxo-1-pyridin-4-ylethyl)-N-(5-methyl-3-isoxazolyl)-N'-phenylbutanediamide IUPAC Name: N'-(2-amino-1-cyclopentyl-2-oxo-1-pyridin-4-ylethyl)-N-(5-methyl-1,2-oxazol-3-yl)-N'-phenylbutanediamide Traditional Name: N'-[2-amino-1-cyclopentyl-2-keto-1-(4-pyridyl)ethyl]-N-(5-methylisoxazol-3-yl)-N'-phenyl-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=CC=CC=C2)C(C3CCCC3)(C4=CC=NC=C4)C(=O)N

Isomeric SMILES

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

InChI

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