2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(piperonylamino)-N-(4-pyrrolidinophenyl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23N3O3/c24-20(13-21-12-15-3-8-18-19(11-15)26-14-25-18)22-16-4-6-17(7-5-16)23-9-1-2-10-23/h3-8,11,21H,1-2,9-10,12-14H2,(H,22,24)