N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-phenyl-N-propyl-cyclopropane-1-carboxamide

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-phenyl-N-propyl-cyclopropane-1-carboxamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-phenyl-N-propyl-cyclopropanecarboxamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-phenyl-N-propyl-1-cyclopropanecarboxamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-phenyl-N-propylcyclopropane-1-carboxamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-phenyl-N-propyl-cyclopropanecarboxamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CC=C2Cl)C(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CC=C2Cl)C(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H22ClN3O2/c1-2-14-26(21(27)22(12-13-22)16-8-4-3-5-9-16)15-19-24-25-20(28-19)17-10-6-7-11-18(17)23/h3-11H,2,12-15H2,1H3