2-(1,3-benzodioxol-5-yl)-5-[(4-cyclohexylpiperazin-1-yl)methyl]-1,3,4-oxadiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-[(4-cyclohexylpiperazin-1-yl)methyl]-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-[(4-cyclohexylpiperazin-1-yl)methyl]-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-[(4-cyclohexyl-1-piperazinyl)methyl]-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-[(4-cyclohexylpiperazin-1-yl)methyl]-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-[(4-cyclohexylpiperazino)methyl]-1,3,4-oxadiazole Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)CC3=NN=C(O3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)CC3=NN=C(O3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H26N4O3/c1-2-4-16(5-3-1)24-10-8-23(9-11-24)13-19-21-22-20(27-19)15-6-7-17-18(12-15)26-14-25-17/h6-7,12,16H,1-5,8-11,13-14H2