1-[(4-chlorophenyl)-(3-methoxyphenyl)methyl]-4-ethenyl-piperazine

Systemtic Name: 1-[(4-chlorophenyl)-(3-methoxyphenyl)methyl]-4-ethenyl-piperazine Openeye Name: 1-[(4-chlorophenyl)-(3-methoxyphenyl)methyl]-4-vinyl-piperazine CAS Name: 1-[(4-chlorophenyl)-(3-methoxyphenyl)methyl]-4-ethenylpiperazine IUPAC Name: 1-[(4-chlorophenyl)-(3-methoxyphenyl)methyl]-4-ethenylpiperazine Traditional Name: 1-[(4-chlorophenyl)-(3-methoxyphenyl)methyl]-4-vinyl-piperazine Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC=C(C=C2)Cl)N3CCN(CC3)C=C

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC=C(C=C2)Cl)N3CCN(CC3)C=C

InChI

InChI=1S/C20H23ClN2O/c1-3-22-11-13-23(14-12-22)20(16-7-9-18(21)10-8-16)17-5-4-6-19(15-17)24-2/h3-10,15,20H,1,11-14H2,2H3