3-cyclopentyl-1-[4-[2-(4-phenylphenoxy)ethanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[2-(4-phenylphenoxy)ethanoyl]piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[1-oxo-2-(4-phenylphenoxy)ethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[2-(4-phenylphenoxy)acetyl]piperazino]propan-1-one Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O3/c29-25(15-10-21-6-4-5-7-21)27-16-18-28(19-17-27)26(30)20-31-24-13-11-23(12-14-24)22-8-2-1-3-9-22/h1-3,8-9,11-14,21H,4-7,10,15-20H2