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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methoxy-benzamide Openeye Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methoxy-benzamide CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methoxybenzamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methoxybenzamide Traditional Name: N-[[5-(4-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=C(C=C3)Cl)C4CC4

Isomeric SMILES

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

InChI

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