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

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-(1-naphthalen-2-ylethylamino)ethanone Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-[1-(2-naphthyl)ethylamino]ethanone CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-[1-(2-naphthalenyl)ethylamino]ethanone IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-(1-naphthalen-2-ylethylamino)ethanone Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-[1-(2-naphthyl)ethylamino]ethanone Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NCC(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NCC(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H28N2O3/c1-18(20-9-8-19-5-2-3-6-21(19)15-20)27-17-26(29)28-12-4-7-23(28)22-10-11-24-25(16-22)31-14-13-30-24/h2-3,5-6,8-11,15-16,18,23,27H,4,7,12-14,17H2,1H3