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

Systemtic Name: 1-(3-chlorophenyl)-4-[(4-methoxyphenyl)methyl]piperazine Openeye Name: 1-(3-chlorophenyl)-4-[(4-methoxyphenyl)methyl]piperazine CAS Name: 1-(3-chlorophenyl)-4-[(4-methoxyphenyl)methyl]piperazine IUPAC Name: 1-(3-chlorophenyl)-4-[(4-methoxyphenyl)methyl]piperazine Traditional Name: 1-(3-chlorophenyl)-4-p-anisyl-piperazine Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H21ClN2O/c1-22-18-7-5-15(6-8-18)14-20-9-11-21(12-10-20)17-4-2-3-16(19)13-17/h2-8,13H,9-12,14H2,1H3