2-[2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[4-[(5-methylisoxazol-3-yl)methyl]-1,4-diazepan-1-yl]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[4-[(5-methyl-3-isoxazolyl)methyl]-1,4-diazepan-1-yl]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]-1,4-diazepan-1-yl]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[4-[(5-methylisoxazol-3-yl)methyl]-1,4-diazepan-1-yl]ethoxy]benzamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2CCCN(CC2)C(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=CC(=NO1)CN2CCCN(CC2)C(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H24N4O4/c1-14-11-15(21-27-14)12-22-7-4-8-23(10-9-22)18(24)13-26-17-6-3-2-5-16(17)19(20)25/h2-3,5-6,11H,4,7-10,12-13H2,1H3,(H2,20,25)