5-[(2-chlorophenyl)methyl]-N-(1-phenylbutan-2-yl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-[(2-chlorophenyl)methyl]-N-(1-phenylbutan-2-yl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-(1-benzylpropyl)-5-[(2-chlorophenyl)methyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-[(2-chlorophenyl)methyl]-N-(1-phenylbutan-2-yl)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-[(2-chlorophenyl)methyl]-N-(1-phenylbutan-2-yl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-(1-benzylpropyl)-5-(2-chlorobenzyl)-1,3,4-oxadiazole-2-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)C2=NN=C(O2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)C2=NN=C(O2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O2/c1-2-16(12-14-8-4-3-5-9-14)22-19(25)20-24-23-18(26-20)13-15-10-6-7-11-17(15)21/h3-11,16H,2,12-13H2,1H3,(H,22,25)