N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-cyclopentyl-N-piperonyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C25H27N3O4/c1-17-6-9-19(10-7-17)25-27-26-23(32-25)12-13-24(29)28(20-4-2-3-5-20)15-18-8-11-21-22(14-18)31-16-30-21/h6-11,14,20H,2-5,12-13,15-16H2,1H3