2-[4-[(3-chloranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-[4-[(3-chloranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-1-(4-phenylphenyl)ethanone Openeye Name: 2-[4-[(3-chloro-4-methoxy-phenyl)methyl]piperazin-1-yl]-1-(4-phenylphenyl)ethanone CAS Name: 2-[4-[(3-chloro-4-methoxyphenyl)methyl]-1-piperazinyl]-1-(4-phenylphenyl)ethanone IUPAC Name: 2-[4-[(3-chloro-4-methoxyphenyl)methyl]piperazin-1-yl]-1-(4-phenylphenyl)ethanone Traditional Name: 2-[4-(3-chloro-4-methoxy-benzyl)piperazino]-1-(4-phenylphenyl)ethanone Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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