2-(4-ethanoyl-1,4-diazepan-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)propanamide

Systemtic Name: 2-(4-ethanoyl-1,4-diazepan-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)propanamide Openeye Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(3-methylisoxazol-5-yl)propanamide CAS Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(3-methyl-5-isoxazolyl)propanamide IUPAC Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)propanamide Traditional Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(3-methylisoxazol-5-yl)propionamide Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)N2CCCN(CC2)C(=O)C

Isomeric SMILES

CC1=NOC(=C1)NC(=O)C(C)N2CCCN(CC2)C(=O)C

InChI

InChI=1S/C14H22N4O3/c1-10-9-13(21-16-10)15-14(20)11(2)17-5-4-6-18(8-7-17)12(3)19/h9,11H,4-8H2,1-3H3,(H,15,20)