N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[4-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]phenyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazino]phenyl]-2-(4-fluorophenyl)acetamide Formula: C26H32FN3O2 MolecularWeight: 437.549583

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C26H32FN3O2/c27-22-8-5-21(6-9-22)19-25(31)28-23-10-12-24(13-11-23)29-15-17-30(18-16-29)26(32)14-7-20-3-1-2-4-20/h5-6,8-13,20H,1-4,7,14-19H2,(H,28,31)