N-cyclopentyl-2-[4-[(5-fluoranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-[(5-fluoranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[4-[(5-fluoro-2-methoxy-phenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[4-[(5-fluoro-2-methoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-(5-fluoro-2-methoxy-benzyl)piperazino]acetamide Formula: C19H28FN3O2 MolecularWeight: 349.442923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)CN2CCN(CC2)CC(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)F)CN2CCN(CC2)CC(=O)NC3CCCC3

InChI

InChI=1S/C19H28FN3O2/c1-25-18-7-6-16(20)12-15(18)13-22-8-10-23(11-9-22)14-19(24)21-17-4-2-3-5-17/h6-7,12,17H,2-5,8-11,13-14H2,1H3,(H,21,24)