N-[[1-(1H-benzimidazol-2-ylmethyl)-3-methyl-piperidin-4-yl]methoxy]-N-(2-fluorophenyl)ethanamide

Systemtic Name: N-[[1-(1H-benzimidazol-2-ylmethyl)-3-methyl-piperidin-4-yl]methoxy]-N-(2-fluorophenyl)ethanamide Openeye Name: N-[[1-(1H-benzimidazol-2-ylmethyl)-3-methyl-4-piperidyl]methoxy]-N-(2-fluorophenyl)acetamide CAS Name: N-[[1-(1H-benzimidazol-2-ylmethyl)-3-methyl-4-piperidinyl]methoxy]-N-(2-fluorophenyl)acetamide IUPAC Name: N-[[1-(1H-benzimidazol-2-ylmethyl)-3-methylpiperidin-4-yl]methoxy]-N-(2-fluorophenyl)acetamide Traditional Name: N-[[1-(1H-benzimidazol-2-ylmethyl)-3-methyl-4-piperidyl]methoxy]-N-(2-fluorophenyl)acetamide Formula: C23H27FN4O2 MolecularWeight: 410.484483

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1CON(C2=CC=CC=C2F)C(=O)C)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1CN(CCC1CON(C2=CC=CC=C2F)C(=O)C)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H27FN4O2/c1-16-13-27(14-23-25-20-8-4-5-9-21(20)26-23)12-11-18(16)15-30-28(17(2)29)22-10-6-3-7-19(22)24/h3-10,16,18H,11-15H2,1-2H3,(H,25,26)