N-(1,3-benzodioxol-5-yl)-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2S)-2-phenyl-1-pyrrolidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2S)-2-phenylpyrrolidino]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H](N(C1)CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O3/c22-19(20-15-8-9-17-18(11-15)24-13-23-17)12-21-10-4-7-16(21)14-5-2-1-3-6-14/h1-3,5-6,8-9,11,16H,4,7,10,12-13H2,(H,20,22)/t16-/m0/s1