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

Systemtic Name: 3-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoylamino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-oxopropyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoylamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoylamino]-4-pyrrolidino-benzamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

InChI

InChI=1S/C23H25N5O3/c1-15-4-6-16(7-5-15)23-27-26-21(31-23)11-10-20(29)25-18-14-17(22(24)30)8-9-19(18)28-12-2-3-13-28/h4-9,14H,2-3,10-13H2,1H3,(H2,24,30)(H,25,29)