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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCO2)N3CCN(CC3)CC4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=C(C=C2C(=C1)CCO2)N3CCN(CC3)CC4CC5=CC=CC=C5C4

InChI

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