[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]-pyrrolidino-methanone Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NOC(=N2)C(=O)N3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NOC(=N2)C(=O)N3CCCC3

InChI

InChI=1S/C15H18N4O2/c1-18(2)12-7-5-11(6-8-12)13-16-14(21-17-13)15(20)19-9-3-4-10-19/h5-8H,3-4,9-10H2,1-2H3