2-cyclopentyl-2-[4-(2,6-dimethoxyphenyl)carbonylpiperazin-1-yl]-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-cyclopentyl-2-[4-(2,6-dimethoxyphenyl)carbonylpiperazin-1-yl]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-cyclopentyl-2-[4-(2,6-dimethoxybenzoyl)piperazin-1-yl]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-cyclopentyl-2-[4-[(2,6-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-cyclopentyl-2-[4-(2,6-dimethoxybenzoyl)piperazin-1-yl]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-cyclopentyl-2-[4-(2,6-dimethoxybenzoyl)piperazino]-N-(4-fluorobenzyl)acetamide Formula: C27H34FN3O4 MolecularWeight: 483.574963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34FN3O4/c1-34-22-8-5-9-23(35-2)24(22)27(33)31-16-14-30(15-17-31)25(20-6-3-4-7-20)26(32)29-18-19-10-12-21(28)13-11-19/h5,8-13,20,25H,3-4,6-7,14-18H2,1-2H3,(H,29,32)