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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CCO2)N3CCNCC3CC4CC5=CC=CC=C5C4

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CCO2)N3CCNCC3CC4CC5=CC=CC=C5C4

InChI

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