N-(3-cyclopentylpropyl)-2-[(2R)-1-[(4-fluorophenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-(3-cyclopentylpropyl)-2-[(2R)-1-[(4-fluorophenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-(3-cyclopentylpropyl)-2-[(2R)-1-[(4-fluorophenyl)methyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(3-cyclopentylpropyl)-2-[(2R)-1-[(4-fluorophenyl)methyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(3-cyclopentylpropyl)-2-[(2R)-1-[(4-fluorophenyl)methyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: N-(3-cyclopentylpropyl)-2-[(2R)-1-(4-fluorobenzyl)-3-keto-piperazin-2-yl]acetamide Formula: C21H30FN3O2 MolecularWeight: 375.480203

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCNC(=O)CC2C(=O)NCCN2CC3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)CCCNC(=O)C[C@@H]2C(=O)NCCN2CC3=CC=C(C=C3)F

InChI

InChI=1S/C21H30FN3O2/c22-18-9-7-17(8-10-18)15-25-13-12-24-21(27)19(25)14-20(26)23-11-3-6-16-4-1-2-5-16/h7-10,16,19H,1-6,11-15H2,(H,23,26)(H,24,27)/t19-/m1/s1