N-[4-[4-(4-cyclopentylpiperazin-1-yl)piperidin-1-yl]phenyl]-2-(3-fluorophenyl)ethanamide

Systemtic Name: N-[4-[4-(4-cyclopentylpiperazin-1-yl)piperidin-1-yl]phenyl]-2-(3-fluorophenyl)ethanamide Openeye Name: N-[4-[4-(4-cyclopentylpiperazin-1-yl)-1-piperidyl]phenyl]-2-(3-fluorophenyl)acetamide CAS Name: N-[4-[4-(4-cyclopentyl-1-piperazinyl)-1-piperidinyl]phenyl]-2-(3-fluorophenyl)acetamide IUPAC Name: N-[4-[4-(4-cyclopentylpiperazin-1-yl)piperidin-1-yl]phenyl]-2-(3-fluorophenyl)acetamide Traditional Name: N-[4-[4-(4-cyclopentylpiperazino)piperidino]phenyl]-2-(3-fluorophenyl)acetamide Formula: C28H37FN4O MolecularWeight: 464.617983

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C3CCN(CC3)C4=CC=C(C=C4)NC(=O)CC5=CC(=CC=C5)F

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C3CCN(CC3)C4=CC=C(C=C4)NC(=O)CC5=CC(=CC=C5)F

InChI

InChI=1S/C28H37FN4O/c29-23-5-3-4-22(20-23)21-28(34)30-24-8-10-26(11-9-24)31-14-12-27(13-15-31)33-18-16-32(17-19-33)25-6-1-2-7-25/h3-5,8-11,20,25,27H,1-2,6-7,12-19,21H2,(H,30,34)