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

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methoxy-benzamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methoxy-benzamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methoxybenzamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methoxybenzamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methoxy-benzamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C4CC4

InChI

InChI=1S/C20H18ClN3O3/c1-26-15-6-4-5-13(11-15)20(25)24(14-9-10-14)12-18-22-23-19(27-18)16-7-2-3-8-17(16)21/h2-8,11,14H,9-10,12H2,1H3