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

Systemtic Name: N-(3-cyclopentylpropyl)-2-[(2R)-1-[(4-fluorophenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-methyl-ethanamide Openeye Name: N-(3-cyclopentylpropyl)-2-[(2R)-1-[(4-fluorophenyl)methyl]-3-oxo-piperazin-2-yl]-N-methyl-acetamide CAS Name: N-(3-cyclopentylpropyl)-2-[(2R)-1-[(4-fluorophenyl)methyl]-3-oxo-2-piperazinyl]-N-methylacetamide IUPAC Name: N-(3-cyclopentylpropyl)-2-[(2R)-1-[(4-fluorophenyl)methyl]-3-oxopiperazin-2-yl]-N-methylacetamide Traditional Name: N-(3-cyclopentylpropyl)-2-[(2R)-1-(4-fluorobenzyl)-3-keto-piperazin-2-yl]-N-methyl-acetamide Formula: C22H32FN3O2 MolecularWeight: 389.506783

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1CCCC1)C(=O)CC2C(=O)NCCN2CC3=CC=C(C=C3)F

Isomeric SMILES

CN(CCCC1CCCC1)C(=O)C[C@@H]2C(=O)NCCN2CC3=CC=C(C=C3)F

InChI

InChI=1S/C22H32FN3O2/c1-25(13-4-7-17-5-2-3-6-17)21(27)15-20-22(28)24-12-14-26(20)16-18-8-10-19(23)11-9-18/h8-11,17,20H,2-7,12-16H2,1H3,(H,24,28)/t20-/m1/s1