(2S)-N-cyclopentyl-2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]propanamide

Systemtic Name: (2S)-N-cyclopentyl-2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]propanamide Openeye Name: (2S)-2-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-N-cyclopentyl-propanamide CAS Name: (2S)-2-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-N-cyclopentylpropanamide IUPAC Name: (2S)-2-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-N-cyclopentylpropanamide Traditional Name: (2S)-2-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-N-cyclopentyl-propionamide Formula: C20H28FN3O2 MolecularWeight: 361.453623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)C)F

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)C)F

InChI

InChI=1S/C20H28FN3O2/c1-14(20(26)22-17-5-3-4-6-17)23-9-11-24(12-10-23)19-8-7-16(15(2)25)13-18(19)21/h7-8,13-14,17H,3-6,9-12H2,1-2H3,(H,22,26)/t14-/m0/s1