2-cyclopentyl-N-[(3-fluorophenyl)methyl]-2-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[(3-fluorophenyl)methyl]-2-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[(3-fluorophenyl)methyl]-2-[4-(2-methoxybenzoyl)piperazin-1-yl]acetamide CAS Name: 2-cyclopentyl-N-[(3-fluorophenyl)methyl]-2-[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: 2-cyclopentyl-N-[(3-fluorophenyl)methyl]-2-[4-(2-methoxybenzoyl)piperazin-1-yl]acetamide Traditional Name: 2-cyclopentyl-N-(3-fluorobenzyl)-2-(4-o-anisoylpiperazino)acetamide Formula: C26H32FN3O3 MolecularWeight: 453.548983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(C3CCCC3)C(=O)NCC4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(C3CCCC3)C(=O)NCC4=CC(=CC=C4)F

InChI

InChI=1S/C26H32FN3O3/c1-33-23-12-5-4-11-22(23)26(32)30-15-13-29(14-16-30)24(20-8-2-3-9-20)25(31)28-18-19-7-6-10-21(27)17-19/h4-7,10-12,17,20,24H,2-3,8-9,13-16,18H2,1H3,(H,28,31)