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

Systemtic Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-(3-pentyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-(3-pentyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-(3-pentyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-(3-pentyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: 4-(3-amyl-1,2,4-oxadiazol-5-yl)-N-[(2,2-dimethylcyclopentyl)methyl]benzamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCC3CCCC3(C)C

Isomeric SMILES

CCCCCC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCC3CCCC3(C)C

InChI

InChI=1S/C22H31N3O2/c1-4-5-6-9-19-24-21(27-25-19)17-12-10-16(11-13-17)20(26)23-15-18-8-7-14-22(18,2)3/h10-13,18H,4-9,14-15H2,1-3H3,(H,23,26)