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

Systemtic Name: 1-(4-bromanyl-3-methoxy-phenyl)-4-[(E)-3-(3-ethoxyphenyl)prop-2-enyl]piperazine Openeye Name: 1-(4-bromo-3-methoxy-phenyl)-4-[(E)-3-(3-ethoxyphenyl)allyl]piperazine CAS Name: 1-(4-bromo-3-methoxyphenyl)-4-[(E)-3-(3-ethoxyphenyl)prop-2-enyl]piperazine IUPAC Name: 1-(4-bromo-3-methoxyphenyl)-4-[(E)-3-(3-ethoxyphenyl)prop-2-enyl]piperazine Traditional Name: 1-(4-bromo-3-methoxy-phenyl)-4-[(E)-3-m-phenetylallyl]piperazine Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C=CCN2CCN(CC2)C3=CC(=C(C=C3)Br)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)/C=C/CN2CCN(CC2)C3=CC(=C(C=C3)Br)OC

InChI

InChI=1S/C22H27BrN2O2/c1-3-27-20-8-4-6-18(16-20)7-5-11-24-12-14-25(15-13-24)19-9-10-21(23)22(17-19)26-2/h4-10,16-17H,3,11-15H2,1-2H3/b7-5+