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

Systemtic Name: N-(cyclohexylmethyl)-2-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(cyclohexylmethyl)-2-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(cyclohexylmethyl)-2-[4-(3-fluoro-4-methoxy-benzyl)piperazino]acetamide Formula: C21H32FN3O2 MolecularWeight: 377.496083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NCC3CCCCC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NCC3CCCCC3)F

InChI

InChI=1S/C21H32FN3O2/c1-27-20-8-7-18(13-19(20)22)15-24-9-11-25(12-10-24)16-21(26)23-14-17-5-3-2-4-6-17/h7-8,13,17H,2-6,9-12,14-16H2,1H3,(H,23,26)