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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2C3=CC=C(C=C3)Cl)CC=C

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2C3=CC=C(C=C3)Cl)CC=C

InChI

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