N-cyclopropyl-3-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoylamino]benzamide CAS Name: N-cyclopropyl-3-[[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoylamino]benzamide Traditional Name: N-cyclopropyl-3-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoylamino]benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H22N4O3/c1-14-5-7-15(8-6-14)22-26-25-20(29-22)12-11-19(27)23-18-4-2-3-16(13-18)21(28)24-17-9-10-17/h2-8,13,17H,9-12H2,1H3,(H,23,27)(H,24,28)