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

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(2-oxoazepan-1-yl)propyl]benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(2-oxo-1-azepanyl)propyl]benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[3-(2-oxoazepan-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C20H26N4O4/c1-15-22-18(23-28-15)14-27-17-9-5-4-8-16(17)20(26)21-11-7-13-24-12-6-2-3-10-19(24)25/h4-5,8-9H,2-3,6-7,10-14H2,1H3,(H,21,26)