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

Systemtic Name: 3-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide Openeye Name: 3-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide CAS Name: 3-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide IUPAC Name: 3-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide Traditional Name: 3-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC(=NO1)C2(CCCC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C16H19N3O3/c1-11-17-15(19-22-11)16(8-3-4-9-16)18-14(20)12-6-5-7-13(10-12)21-2/h5-7,10H,3-4,8-9H2,1-2H3,(H,18,20)