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

Systemtic Name: 4-(3-butyl-1,2,4-oxadiazol-5-yl)-N-[[(1R)-2,2-dimethylcyclopentyl]methyl]benzamide Openeye Name: 4-(3-butyl-1,2,4-oxadiazol-5-yl)-N-[[(1R)-2,2-dimethylcyclopentyl]methyl]benzamide CAS Name: 4-(3-butyl-1,2,4-oxadiazol-5-yl)-N-[[(1R)-2,2-dimethylcyclopentyl]methyl]benzamide IUPAC Name: 4-(3-butyl-1,2,4-oxadiazol-5-yl)-N-[[(1R)-2,2-dimethylcyclopentyl]methyl]benzamide Traditional Name: 4-(3-butyl-1,2,4-oxadiazol-5-yl)-N-[[(1R)-2,2-dimethylcyclopentyl]methyl]benzamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCC3CCCC3(C)C

Isomeric SMILES

CCCCC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC[C@@H]3CCCC3(C)C

InChI

InChI=1S/C21H29N3O2/c1-4-5-8-18-23-20(26-24-18)16-11-9-15(10-12-16)19(25)22-14-17-7-6-13-21(17,2)3/h9-12,17H,4-8,13-14H2,1-3H3,(H,22,25)/t17-/m0/s1