N-cyclohexyl-2-[(2R)-1-[(2-fluoranyl-4-methoxy-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[(2R)-1-[(2-fluoranyl-4-methoxy-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-[(2R)-1-[(2-fluoro-4-methoxy-phenyl)methyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: N-cyclohexyl-2-[(2R)-1-[(2-fluoro-4-methoxyphenyl)methyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-cyclohexyl-2-[(2R)-1-[(2-fluoro-4-methoxyphenyl)methyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: N-cyclohexyl-2-[(2R)-1-(2-fluoro-4-methoxy-benzyl)-3-keto-piperazin-2-yl]acetamide Formula: C20H28FN3O3 MolecularWeight: 377.453023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCNC(=O)C2CC(=O)NC3CCCCC3)F

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCNC(=O)[C@H]2CC(=O)NC3CCCCC3)F

InChI

InChI=1S/C20H28FN3O3/c1-27-16-8-7-14(17(21)11-16)13-24-10-9-22-20(26)18(24)12-19(25)23-15-5-3-2-4-6-15/h7-8,11,15,18H,2-6,9-10,12-13H2,1H3,(H,22,26)(H,23,25)/t18-/m1/s1