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

Systemtic Name: N-cyclopentyl-N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-cyclopentyl-N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-cyclopentyl-N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-cyclopentyl-N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-cyclopentyl-N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N(C)C3CCCC3

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N(C)C3CCCC3

InChI

InChI=1S/C17H21N3O3/c1-12-18-16(19-23-12)11-22-15-9-7-13(8-10-15)17(21)20(2)14-5-3-4-6-14/h7-10,14H,3-6,11H2,1-2H3