1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-naphthalen-1-yl-ethanone

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-naphthalen-1-yl-ethanone Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-(1-naphthyl)ethanone CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-(1-naphthalenyl)ethanone IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-naphthalen-1-ylethanone Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-(1-naphthyl)ethanone Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=CC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CC=CC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H23NO3/c26-24(16-18-7-3-6-17-5-1-2-8-20(17)18)25-12-4-9-21(25)19-10-11-22-23(15-19)28-14-13-27-22/h1-3,5-8,10-11,15,21H,4,9,12-14,16H2