1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-(3,4-dihydro-2H-chromen-4-yl)ethyl]piperazine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-(3,4-dihydro-2H-chromen-4-yl)ethyl]piperazine Openeye Name: 1-(2-chroman-4-ylethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-(3,4-dihydro-2H-1-benzopyran-4-yl)ethyl]piperazine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-(3,4-dihydro-2H-chromen-4-yl)ethyl]piperazine Traditional Name: 1-(2-chroman-4-ylethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazine Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1CCN3CCN(CC3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1COC2=CC=CC=C2C1CCN3CCN(CC3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H28N2O3/c1-2-4-21-20(3-1)18(8-14-26-21)7-9-24-10-12-25(13-11-24)19-5-6-22-23(17-19)28-16-15-27-22/h1-6,17-18H,7-16H2