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

Systemtic Name: 4-[[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-cyclopropyl-amino]methyl]benzamide Openeye Name: 4-[[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-cyclopropyl-amino]methyl]benzamide CAS Name: 4-[[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-cyclopropylamino]methyl]benzamide IUPAC Name: 4-[[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-cyclopropylamino]methyl]benzamide Traditional Name: 4-[[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-cyclopropyl-amino]methyl]benzamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)CC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)CC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN4O2/c21-16-7-5-15(6-8-16)20-23-18(27-24-20)12-25(17-9-10-17)11-13-1-3-14(4-2-13)19(22)26/h1-8,17H,9-12H2,(H2,22,26)