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

Systemtic Name: 1-[(5-methoxy-2,3-dihydro-1-benzofuran-6-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-5-yl)methyl]piperazine Openeye Name: 1-[(5-methoxy-2,3-dihydrobenzofuran-6-yl)-(4,5,6,7-tetrahydrobenzothiophen-5-yl)methyl]piperazine CAS Name: 1-[(5-methoxy-2,3-dihydrobenzofuran-6-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-5-yl)methyl]piperazine IUPAC Name: 1-[(5-methoxy-2,3-dihydro-1-benzofuran-6-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-5-yl)methyl]piperazine Traditional Name: 1-[(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=C(C=C2C(=C1)CCO2)C(C3CCC4=C(C3)C=CS4)N5CCNCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)CCO2)C(C3CCC4=C(C3)C=CS4)N5CCNCC5

InChI

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