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

Systemtic Name: 1,3-benzodioxol-5-yl-[3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[3-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[3-[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)C3CCCN(C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

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