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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-ylmethyl)-4-(5-methoxy-2,3-dihydro-1-benzofuran-6-yl)piperazine Openeye Name: 1-(indan-1-ylmethyl)-4-(5-methoxy-2,3-dihydrobenzofuran-6-yl)piperazine CAS Name: 1-(2,3-dihydro-1H-inden-1-ylmethyl)-4-(5-methoxy-2,3-dihydrobenzofuran-6-yl)piperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-1-ylmethyl)-4-(5-methoxy-2,3-dihydro-1-benzofuran-6-yl)piperazine Traditional Name: 1-(indan-1-ylmethyl)-4-(5-methoxycoumaran-6-yl)piperazine Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCO2)N3CCN(CC3)CC4CCC5=CC=CC=C45

Isomeric SMILES

COC1=C(C=C2C(=C1)CCO2)N3CCN(CC3)CC4CCC5=CC=CC=C45

InChI

InChI=1S/C23H28N2O2/c1-26-23-14-18-8-13-27-22(18)15-21(23)25-11-9-24(10-12-25)16-19-7-6-17-4-2-3-5-20(17)19/h2-5,14-15,19H,6-13,16H2,1H3