1-(4-bromanyl-3-methoxy-phenyl)-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazine

Systemtic Name: 1-(4-bromanyl-3-methoxy-phenyl)-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazine Openeye Name: 1-(4-bromo-3-methoxy-phenyl)-4-[(E)-3-(2-methoxyphenyl)allyl]piperazine CAS Name: 1-(4-bromo-3-methoxyphenyl)-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazine IUPAC Name: 1-(4-bromo-3-methoxyphenyl)-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazine Traditional Name: 1-(4-bromo-3-methoxy-phenyl)-4-[(E)-3-(2-methoxyphenyl)allyl]piperazine Formula: C21H25BrN2O2 MolecularWeight: 417.3394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCN(CC2)C3=CC(=C(C=C3)Br)OC

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCN(CC2)C3=CC(=C(C=C3)Br)OC

InChI

InChI=1S/C21H25BrN2O2/c1-25-20-8-4-3-6-17(20)7-5-11-23-12-14-24(15-13-23)18-9-10-19(22)21(16-18)26-2/h3-10,16H,11-15H2,1-2H3/b7-5+