N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[4-(1-pyrrolidinyl)phenyl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(4-pyrrolidinophenyl)ethyl]-piperonylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CCNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CCNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O3/c23-20(16-5-8-18-19(13-16)25-14-24-18)21-10-9-15-3-6-17(7-4-15)22-11-1-2-12-22/h3-8,13H,1-2,9-12,14H2,(H,21,23)