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

Systemtic Name: 2-cyclopentyl-N-[(3-fluorophenyl)methyl]-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[(3-fluorophenyl)methyl]-2-[4-(4-methylbenzoyl)piperazin-1-yl]acetamide CAS Name: 2-cyclopentyl-N-[(3-fluorophenyl)methyl]-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: 2-cyclopentyl-N-[(3-fluorophenyl)methyl]-2-[4-(4-methylbenzoyl)piperazin-1-yl]acetamide Traditional Name: 2-cyclopentyl-N-(3-fluorobenzyl)-2-(4-p-toluoylpiperazino)acetamide Formula: C26H32FN3O2 MolecularWeight: 437.549583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(C3CCCC3)C(=O)NCC4=CC(=CC=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(C3CCCC3)C(=O)NCC4=CC(=CC=C4)F

InChI

InChI=1S/C26H32FN3O2/c1-19-9-11-22(12-10-19)26(32)30-15-13-29(14-16-30)24(21-6-2-3-7-21)25(31)28-18-20-5-4-8-23(27)17-20/h4-5,8-12,17,21,24H,2-3,6-7,13-16,18H2,1H3,(H,28,31)