4-(5-cyclohexyl-2,5-dihydro-1,2,4-oxadiazol-3-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(5-cyclohexyl-2,5-dihydro-1,2,4-oxadiazol-3-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(5-cyclohexyl-2,5-dihydro-1,2,4-oxadiazol-3-yl)benzamide CAS Name: 4-(5-cyclohexyl-2,5-dihydro-1,2,4-oxadiazol-3-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(5-cyclohexyl-2,5-dihydro-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-benzyl-4-(5-cyclohexyl-2,5-dihydro-1,2,4-oxadiazol-3-yl)benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2N=C(NO2)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2N=C(NO2)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c26-21(23-15-16-7-3-1-4-8-16)18-13-11-17(12-14-18)20-24-22(27-25-20)19-9-5-2-6-10-19/h1,3-4,7-8,11-14,19,22H,2,5-6,9-10,15H2,(H,23,26)(H,24,25)