2-(1,3-benzodioxol-5-ylmethylamino)-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-phenyl-2-(piperonylamino)-1-pyrrolidino-ethanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)C(=O)C(C2=CC=CC=C2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O3/c23-20(22-10-4-5-11-22)19(16-6-2-1-3-7-16)21-13-15-8-9-17-18(12-15)25-14-24-17/h1-3,6-9,12,19,21H,4-5,10-11,13-14H2