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

Systemtic Name: 1,3-benzodioxol-5-yl-[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21N3O4/c1-14-3-2-4-16(11-14)20-23-21(29-24-20)15-7-9-25(10-8-15)22(26)17-5-6-18-19(12-17)28-13-27-18/h2-6,11-12,15H,7-10,13H2,1H3