N-[[1-[(6-fluoranyl-1H-benzimidazol-2-yl)methyl]piperidin-3-yl]methyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[[1-[(6-fluoranyl-1H-benzimidazol-2-yl)methyl]piperidin-3-yl]methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[1-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-3-piperidyl]methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[1-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-3-piperidinyl]methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[1-[(6-fluoro-1H-benzimidazol-2-yl)methyl]piperidin-3-yl]methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[1-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-3-piperidyl]methyl]-2-(4-methoxyphenyl)acetamide Formula: C23H27FN4O2 MolecularWeight: 410.484483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2CCCN(C2)CC3=NC4=C(N3)C=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2CCCN(C2)CC3=NC4=C(N3)C=C(C=C4)F

InChI

InChI=1S/C23H27FN4O2/c1-30-19-7-4-16(5-8-19)11-23(29)25-13-17-3-2-10-28(14-17)15-22-26-20-9-6-18(24)12-21(20)27-22/h4-9,12,17H,2-3,10-11,13-15H2,1H3,(H,25,29)(H,26,27)