N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethyl]-2-phenyl-ethanamide Openeye Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethyl]-2-phenyl-acetamide CAS Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)ethyl]-2-phenylacetamide IUPAC Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylethyl]-2-phenylacetamide Traditional Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidino-ethyl]-2-phenyl-acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)[C@@H](CNC(=O)CC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O3/c24-21(12-16-6-2-1-3-7-16)22-14-18(23-10-4-5-11-23)17-8-9-19-20(13-17)26-15-25-19/h1-3,6-9,13,18H,4-5,10-12,14-15H2,(H,22,24)/t18-/m0/s1