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

Systemtic Name: 2-[4-(2-cyclopentylethanoyl)piperazin-1-yl]-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: 2-[4-(2-cyclopentylacetyl)piperazin-1-yl]-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: 2-[4-(2-cyclopentyl-1-oxoethyl)-1-piperazinyl]-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: 2-[4-(2-cyclopentylacetyl)piperazin-1-yl]-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: 2-[4-(2-cyclopentylacetyl)piperazino]-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C25H30FN3O2 MolecularWeight: 423.523003

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C25H30FN3O2/c26-21-10-12-22(13-11-21)27-25(31)24(20-8-2-1-3-9-20)29-16-14-28(15-17-29)23(30)18-19-6-4-5-7-19/h1-3,8-13,19,24H,4-7,14-18H2,(H,27,31)