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

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(4-cyclopentylphenoxy)ethanone Openeye Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(4-cyclopentylphenoxy)ethanone CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-(4-cyclopentylphenoxy)ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(4-cyclopentylphenoxy)ethanone Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]-2-(4-cyclopentylphenoxy)ethanone Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H29ClN2O2/c25-22-9-5-19(6-10-22)17-26-13-15-27(16-14-26)24(28)18-29-23-11-7-21(8-12-23)20-3-1-2-4-20/h5-12,20H,1-4,13-18H2