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

Systemtic Name: 1,3-benzodioxol-5-yl-[2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]methanone Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN3C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN3C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H19N3O4/c1-13-4-2-5-14(10-13)19-22-20(28-23-19)16-6-3-9-24(16)21(25)15-7-8-17-18(11-15)27-12-26-17/h2,4-5,7-8,10-11,16H,3,6,9,12H2,1H3