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

Systemtic Name: 3-[3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-4-pyrrolidino-benzamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

InChI

InChI=1S/C24H27N5O3/c1-2-16-5-7-17(8-6-16)24-27-22(32-28-24)12-11-21(30)26-19-15-18(23(25)31)9-10-20(19)29-13-3-4-14-29/h5-10,15H,2-4,11-14H2,1H3,(H2,25,31)(H,26,30)