1-(4-cyclopentylpiperazin-1-yl)-2-(2-phenylmethoxyphenyl)ethanone

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-2-(2-phenylmethoxyphenyl)ethanone Openeye Name: 2-(2-benzyloxyphenyl)-1-(4-cyclopentylpiperazin-1-yl)ethanone CAS Name: 1-(4-cyclopentyl-1-piperazinyl)-2-(2-phenylmethoxyphenyl)ethanone IUPAC Name: 1-(4-cyclopentylpiperazin-1-yl)-2-(2-phenylmethoxyphenyl)ethanone Traditional Name: 2-(2-benzoxyphenyl)-1-(4-cyclopentylpiperazino)ethanone Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)CC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)CC3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C24H30N2O2/c27-24(26-16-14-25(15-17-26)22-11-5-6-12-22)18-21-10-4-7-13-23(21)28-19-20-8-2-1-3-9-20/h1-4,7-10,13,22H,5-6,11-12,14-19H2