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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=NN=C(O2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=NN=C(O2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-14(7-8-15-5-3-2-4-6-15)22-19(25)20-24-23-18(26-20)13-16-9-11-17(21)12-10-16/h2-6,9-12,14H,7-8,13H2,1H3,(H,22,25)