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

Systemtic Name: 1-(2-chlorophenyl)-4-[3-(2-methoxyphenyl)prop-2-enyl]piperazine Openeye Name: 1-(2-chlorophenyl)-4-[3-(2-methoxyphenyl)allyl]piperazine CAS Name: 1-(2-chlorophenyl)-4-[3-(2-methoxyphenyl)prop-2-enyl]piperazine IUPAC Name: 1-(2-chlorophenyl)-4-[3-(2-methoxyphenyl)prop-2-enyl]piperazine Traditional Name: 1-(2-chlorophenyl)-4-[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=C3Cl

Isomeric SMILES

COC1=CC=CC=C1C=CCN2CCN(CC2)C3=CC=CC=C3Cl

InChI

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