3-cyclopentyl-N-[5-methyl-2-oxidanylidene-1-(5-oxidanylidene-3-pyridin-2-yl-1,2,4-oxadiazol-4-yl)hexan-3-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[5-methyl-2-oxidanylidene-1-(5-oxidanylidene-3-pyridin-2-yl-1,2,4-oxadiazol-4-yl)hexan-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[3-methyl-1-[2-[5-oxo-3-(2-pyridyl)-1,2,4-oxadiazol-4-yl]acetyl]butyl]propanamide CAS Name: 3-cyclopentyl-N-[5-methyl-2-oxo-1-[5-oxo-3-(2-pyridinyl)-1,2,4-oxadiazol-4-yl]hexan-3-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[5-methyl-2-oxo-1-(5-oxo-3-pyridin-2-yl-1,2,4-oxadiazol-4-yl)hexan-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[1-[2-[5-keto-3-(2-pyridyl)-1,2,4-oxadiazol-4-yl]acetyl]-3-methyl-butyl]propionamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1C(=NOC1=O)C2=CC=CC=N2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC(C)CC(C(=O)CN1C(=NOC1=O)C2=CC=CC=N2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C22H30N4O4/c1-15(2)13-18(24-20(28)11-10-16-7-3-4-8-16)19(27)14-26-21(25-30-22(26)29)17-9-5-6-12-23-17/h5-6,9,12,15-16,18H,3-4,7-8,10-11,13-14H2,1-2H3,(H,24,28)