1-(3-chlorophenyl)-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazine

Systemtic Name: 1-(3-chlorophenyl)-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazine Openeye Name: 1-(3-chlorophenyl)-4-[(E)-3-(2-methoxyphenyl)allyl]piperazine CAS Name: 1-(3-chlorophenyl)-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazine IUPAC Name: 1-(3-chlorophenyl)-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazine Traditional Name: 1-(3-chlorophenyl)-4-[(E)-3-(2-methoxyphenyl)allyl]piperazine Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O/c1-24-20-10-3-2-6-17(20)7-5-11-22-12-14-23(15-13-22)19-9-4-8-18(21)16-19/h2-10,16H,11-15H2,1H3/b7-5+