1-(2,3-dihydro-1H-inden-2-ylmethyl)-4-(5-ethoxy-2,3-dihydro-1-benzofuran-6-yl)piperazine

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-ylmethyl)-4-(5-ethoxy-2,3-dihydro-1-benzofuran-6-yl)piperazine Openeye Name: 1-(5-ethoxy-2,3-dihydrobenzofuran-6-yl)-4-(indan-2-ylmethyl)piperazine CAS Name: 1-(2,3-dihydro-1H-inden-2-ylmethyl)-4-(5-ethoxy-2,3-dihydrobenzofuran-6-yl)piperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-ylmethyl)-4-(5-ethoxy-2,3-dihydro-1-benzofuran-6-yl)piperazine Traditional Name: 1-(5-ethoxycoumaran-6-yl)-4-(indan-2-ylmethyl)piperazine Formula: C24H30N2O2 MolecularWeight: 378.5072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CCO2)N3CCN(CC3)CC4CC5=CC=CC=C5C4

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CCO2)N3CCN(CC3)CC4CC5=CC=CC=C5C4

InChI

InChI=1S/C24H30N2O2/c1-2-27-24-15-21-7-12-28-23(21)16-22(24)26-10-8-25(9-11-26)17-18-13-19-5-3-4-6-20(19)14-18/h3-6,15-16,18H,2,7-14,17H2,1H3