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

Systemtic Name: 4-[(E)-3-[3-(2-hydroxyethyl)-4-(phenylmethyl)piperazin-1-yl]prop-1-enyl]-2-methoxy-phenol Openeye Name: 4-[(E)-3-[4-benzyl-3-(2-hydroxyethyl)piperazin-1-yl]prop-1-enyl]-2-methoxy-phenol CAS Name: 4-[(E)-3-[3-(2-hydroxyethyl)-4-(phenylmethyl)-1-piperazinyl]prop-1-enyl]-2-methoxyphenol IUPAC Name: 4-[(E)-3-[4-benzyl-3-(2-hydroxyethyl)piperazin-1-yl]prop-1-enyl]-2-methoxyphenol Traditional Name: 4-[(E)-3-[4-benzyl-3-(2-hydroxyethyl)piperazino]prop-1-enyl]-2-methoxy-phenol Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CCN2CCN(C(C2)CCO)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/CN2CCN(C(C2)CCO)CC3=CC=CC=C3)O

InChI

InChI=1S/C23H30N2O3/c1-28-23-16-19(9-10-22(23)27)8-5-12-24-13-14-25(21(18-24)11-15-26)17-20-6-3-2-4-7-20/h2-10,16,21,26-27H,11-15,17-18H2,1H3/b8-5+