2-[4-[(5-methyl-1,2-oxazol-4-yl)carbonyl]-1,4-diazepan-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(5-methyl-1,2-oxazol-4-yl)carbonyl]-1,4-diazepan-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(5-methylisoxazole-4-carbonyl)-1,4-diazepan-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(5-methyl-4-isoxazolyl)-oxomethyl]-1,4-diazepan-1-yl]-N-phenylacetamide IUPAC Name: 2-[4-(5-methyl-1,2-oxazole-4-carbonyl)-1,4-diazepan-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(5-methylisoxazole-4-carbonyl)-1,4-diazepan-1-yl]-N-phenyl-acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NO1)C(=O)N2CCCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=NO1)C(=O)N2CCCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3/c1-14-16(12-19-25-14)18(24)22-9-5-8-21(10-11-22)13-17(23)20-15-6-3-2-4-7-15/h2-4,6-7,12H,5,8-11,13H2,1H3,(H,20,23)