N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-phenylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-phenylpyrrolidin-1-yl)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-phenylpyrrolidin-1-yl)acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-phenylpyrrolidino)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NCCC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)CC(=O)NCCC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3/c25-22(16-24-12-4-7-19(24)18-5-2-1-3-6-18)23-11-10-17-8-9-20-21(15-17)27-14-13-26-20/h1-3,5-6,8-9,15,19H,4,7,10-14,16H2,(H,23,25)