1-(1H-cyclopenta[c]thiophen-5-ylmethyl)-4-(5-methoxy-2,3-dihydro-1-benzofuran-6-yl)piperazine

Systemtic Name: 1-(1H-cyclopenta[c]thiophen-5-ylmethyl)-4-(5-methoxy-2,3-dihydro-1-benzofuran-6-yl)piperazine Openeye Name: 1-(1H-cyclopenta[c]thiophen-5-ylmethyl)-4-(5-methoxy-2,3-dihydrobenzofuran-6-yl)piperazine CAS Name: 1-(1H-cyclopenta[c]thiophen-5-ylmethyl)-4-(5-methoxy-2,3-dihydrobenzofuran-6-yl)piperazine IUPAC Name: 1-(1H-cyclopenta[c]thiophen-5-ylmethyl)-4-(5-methoxy-2,3-dihydro-1-benzofuran-6-yl)piperazine Traditional Name: 1-(1H-cyclopenta[c]thiophen-5-ylmethyl)-4-(5-methoxycoumaran-6-yl)piperazine Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCO2)N3CCN(CC3)CC4=CC5=CSCC5=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)CCO2)N3CCN(CC3)CC4=CC5=CSCC5=C4

InChI

InChI=1S/C21H24N2O2S/c1-24-21-10-16-2-7-25-20(16)11-19(21)23-5-3-22(4-6-23)12-15-8-17-13-26-14-18(17)9-15/h8-11,13H,2-7,12,14H2,1H3