5-(1,3-benzodioxol-5-yl)-N-(4-pyrrolidin-1-ylphenyl)-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-(4-pyrrolidin-1-ylphenyl)-1,3,4-oxadiazol-2-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-(4-pyrrolidin-1-ylphenyl)-1,3,4-oxadiazol-2-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[4-(1-pyrrolidinyl)phenyl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-(4-pyrrolidin-1-ylphenyl)-1,3,4-oxadiazol-2-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-(4-pyrrolidinophenyl)amine Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC3=NN=C(O3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC3=NN=C(O3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H18N4O3/c1-2-10-23(9-1)15-6-4-14(5-7-15)20-19-22-21-18(26-19)13-3-8-16-17(11-13)25-12-24-16/h3-8,11H,1-2,9-10,12H2,(H,20,22)