N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]cyclopentanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]cyclopentanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]cyclopentanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]cyclopentanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]cyclopentanamine Traditional Name: cyclopentyl-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-piperonyl-amine Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC4=NC(=NO4)C5CC5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC4=NC(=NO4)C5CC5

InChI

InChI=1S/C19H23N3O3/c1-2-4-15(3-1)22(11-18-20-19(21-25-18)14-6-7-14)10-13-5-8-16-17(9-13)24-12-23-16/h5,8-9,14-15H,1-4,6-7,10-12H2