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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)OCCO5

InChI

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