4-[(E)-3-[3-(2-hydroxyethyl)-4-(thiophen-2-ylmethyl)piperazin-1-yl]prop-1-enyl]-2-methoxy-phenol

Systemtic Name: 4-[(E)-3-[3-(2-hydroxyethyl)-4-(thiophen-2-ylmethyl)piperazin-1-yl]prop-1-enyl]-2-methoxy-phenol Openeye Name: 4-[(E)-3-[3-(2-hydroxyethyl)-4-(2-thienylmethyl)piperazin-1-yl]prop-1-enyl]-2-methoxy-phenol CAS Name: 4-[(E)-3-[3-(2-hydroxyethyl)-4-(thiophen-2-ylmethyl)-1-piperazinyl]prop-1-enyl]-2-methoxyphenol IUPAC Name: 4-[(E)-3-[3-(2-hydroxyethyl)-4-(thiophen-2-ylmethyl)piperazin-1-yl]prop-1-enyl]-2-methoxyphenol Traditional Name: 4-[(E)-3-[3-(2-hydroxyethyl)-4-(2-thenyl)piperazino]prop-1-enyl]-2-methoxy-phenol Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CCN2CCN(C(C2)CCO)CC3=CC=CS3)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/CN2CCN(C(C2)CCO)CC3=CC=CS3)O

InChI

InChI=1S/C21H28N2O3S/c1-26-21-14-17(6-7-20(21)25)4-2-9-22-10-11-23(18(15-22)8-12-24)16-19-5-3-13-27-19/h2-7,13-14,18,24-25H,8-12,15-16H2,1H3/b4-2+