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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC=CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O/c1-24-20-7-3-2-6-19(20)23-15-13-22(14-16-23)12-4-5-17-8-10-18(21)11-9-17/h2-11H,12-16H2,1H3/b5-4+