5-(1,3-benzodioxol-5-ylmethyl)-N-(1-phenylbutan-2-yl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-(1-phenylbutan-2-yl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-(1-benzylpropyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-(1-phenylbutan-2-yl)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-(1-phenylbutan-2-yl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-(1-benzylpropyl)-5-piperonyl-1,3,4-oxadiazole-2-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-2-16(10-14-6-4-3-5-7-14)22-20(25)21-24-23-19(28-21)12-15-8-9-17-18(11-15)27-13-26-17/h3-9,11,16H,2,10,12-13H2,1H3,(H,22,25)