2-(2-chlorophenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-(2-chlorophenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-phenyl-ethanone Openeye Name: 2-(2-chlorophenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-phenyl-ethanone CAS Name: 2-(2-chlorophenyl)-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-1-phenylethanone IUPAC Name: 2-(2-chlorophenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-phenylethanone Traditional Name: 2-(2-chlorophenyl)-2-(4-p-anisylpiperazino)-1-phenyl-ethanone Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27ClN2O2/c1-31-22-13-11-20(12-14-22)19-28-15-17-29(18-16-28)25(23-9-5-6-10-24(23)27)26(30)21-7-3-2-4-8-21/h2-14,25H,15-19H2,1H3