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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-(4-chlorobenzyl)-4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NO2)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)C2=NC(=NO2)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O2/c22-18-11-5-14(6-12-18)13-23-20(26)16-9-7-15(8-10-16)19-24-21(27-25-19)17-3-1-2-4-17/h5-12,17H,1-4,13H2,(H,23,26)