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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(C3CCCC3)C(=O)NCC4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(C3CCCC3)C(=O)NCC4=CC(=CC=C4)F

InChI

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