1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]ethanone Openeye Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]ethanone CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-2-[2-(dimethylaminomethyl)-4-phenylphenoxy]ethanone IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[2-(dimethylaminomethyl)-4-phenylphenoxy]ethanone Traditional Name: 1-[4-(2-chlorophenyl)piperazino]-2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]ethanone Formula: C27H30ClN3O2 MolecularWeight: 463.999

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CN(C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H30ClN3O2/c1-29(2)19-23-18-22(21-8-4-3-5-9-21)12-13-26(23)33-20-27(32)31-16-14-30(15-17-31)25-11-7-6-10-24(25)28/h3-13,18H,14-17,19-20H2,1-2H3