1-[[4-(5-methoxy-2,3-dihydro-1-benzofuran-6-yl)-4,5,6,7-tetrahydro-1-benzothiophen-5-yl]methyl]piperazine

Systemtic Name: 1-[[4-(5-methoxy-2,3-dihydro-1-benzofuran-6-yl)-4,5,6,7-tetrahydro-1-benzothiophen-5-yl]methyl]piperazine Openeye Name: 1-[[4-(5-methoxy-2,3-dihydrobenzofuran-6-yl)-4,5,6,7-tetrahydrobenzothiophen-5-yl]methyl]piperazine CAS Name: 1-[[4-(5-methoxy-2,3-dihydrobenzofuran-6-yl)-4,5,6,7-tetrahydro-1-benzothiophen-5-yl]methyl]piperazine IUPAC Name: 1-[[4-(5-methoxy-2,3-dihydro-1-benzofuran-6-yl)-4,5,6,7-tetrahydro-1-benzothiophen-5-yl]methyl]piperazine Traditional Name: 1-[[4-(5-methoxycoumaran-6-yl)-4,5,6,7-tetrahydrobenzothiophen-5-yl]methyl]piperazine Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C3C(CCC4=C3C=CS4)CN5CCNCC5)OCC2

Isomeric SMILES

COC1=CC2=C(C=C1C3C(CCC4=C3C=CS4)CN5CCNCC5)OCC2

InChI

InChI=1S/C22H28N2O2S/c1-25-20-12-15-4-10-26-19(15)13-18(20)22-16(14-24-8-6-23-7-9-24)2-3-21-17(22)5-11-27-21/h5,11-13,16,22-23H,2-4,6-10,14H2,1H3