3-cyclopentyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-[4-(4-fluorophenyl)-1-piperazinyl]ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-[4-(4-fluorophenyl)piperazino]ethyl]propionamide Formula: C20H30FN3O MolecularWeight: 347.470103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)CCC(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H30FN3O/c21-18-6-8-19(9-7-18)24-15-13-23(14-16-24)12-11-22-20(25)10-5-17-3-1-2-4-17/h6-9,17H,1-5,10-16H2,(H,22,25)