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

Systemtic Name: 1-[(4-chlorophenyl)-(3-methoxyphenyl)methyl]-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-[(4-chlorophenyl)-(3-methoxyphenyl)methyl]piperazine CAS Name: 1-[(4-chlorophenyl)-(3-methoxyphenyl)methyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[(4-chlorophenyl)-(3-methoxyphenyl)methyl]-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-[(4-chlorophenyl)-(3-methoxyphenyl)methyl]piperazine Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O/c1-3-11-23-12-14-24(15-13-23)21(17-7-9-19(22)10-8-17)18-5-4-6-20(16-18)25-2/h3-10,16,21H,1,11-15H2,2H3