4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-oxidanylideneazepan-3-yl)benzamide

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-oxidanylideneazepan-3-yl)benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-oxoazepan-3-yl)benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-oxo-3-azepanyl)benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-oxoazepan-3-yl)benzamide Traditional Name: N-(2-ketoazepan-3-yl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3CCCCNC3=O

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3CCCCNC3=O

InChI

InChI=1S/C17H20N4O4/c1-11-19-15(21-25-11)10-24-13-7-5-12(6-8-13)16(22)20-14-4-2-3-9-18-17(14)23/h5-8,14H,2-4,9-10H2,1H3,(H,18,23)(H,20,22)