2-[4-[(6-methoxy-2H-chromen-3-yl)methyl]-1-(thiophen-2-ylmethyl)piperazin-2-yl]ethanol

Systemtic Name: 2-[4-[(6-methoxy-2H-chromen-3-yl)methyl]-1-(thiophen-2-ylmethyl)piperazin-2-yl]ethanol Openeye Name: 2-[4-[(6-methoxy-2H-chromen-3-yl)methyl]-1-(2-thienylmethyl)piperazin-2-yl]ethanol CAS Name: 2-[4-[(6-methoxy-2H-1-benzopyran-3-yl)methyl]-1-(thiophen-2-ylmethyl)-2-piperazinyl]ethanol IUPAC Name: 2-[4-[(6-methoxy-2H-chromen-3-yl)methyl]-1-(thiophen-2-ylmethyl)piperazin-2-yl]ethanol Traditional Name: 2-[4-[(6-methoxy-2H-chromen-3-yl)methyl]-1-(2-thenyl)piperazin-2-yl]ethanol Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2)CN3CCN(C(C3)CCO)CC4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2)CN3CCN(C(C3)CCO)CC4=CC=CS4

InChI

InChI=1S/C22H28N2O3S/c1-26-20-4-5-22-18(12-20)11-17(16-27-22)13-23-7-8-24(19(14-23)6-9-25)15-21-3-2-10-28-21/h2-5,10-12,19,25H,6-9,13-16H2,1H3