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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(phenylmethyl)pyrrolidin-1-yl]ethanamide Openeye Name: 2-(2-benzylpyrrolidin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(phenylmethyl)-1-pyrrolidinyl]acetamide IUPAC Name: 2-(2-benzylpyrrolidin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(2-benzylpyrrolidino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC3=C(C=C2)OCCO3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)CC(=O)NC2=CC3=C(C=C2)OCCO3)CC4=CC=CC=C4

InChI

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