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N-[1-(1H-benzimidazol-2-yl)-2-[2-(piperidin-1-ylmethyl)phenyl]ethyl]-N-butyl-3-fluoranyl-4-methyl-benzamide

N-[1-(1H-benzimidazol-2-yl)-2-[2-(piperidin-1-ylmethyl)phenyl]ethyl]-N-butyl-3-fluoranyl-4-methyl-benzamide

Systemtic Name:N-[1-(1H-benzimidazol-2-yl)-2-[2-(piperidin-1-ylmethyl)phenyl]ethyl]-N-butyl-3-fluoranyl-4-methyl-benzamide
Openeye Name:N-[1-(1H-benzimidazol-2-yl)-2-[2-(1-piperidylmethyl)phenyl]ethyl]-N-butyl-3-fluoro-4-methyl-benzamide
CAS Name:N-[1-(1H-benzimidazol-2-yl)-2-[2-(1-piperidinylmethyl)phenyl]ethyl]-N-butyl-3-fluoro-4-methylbenzamide
IUPAC Name:N-[1-(1H-benzimidazol-2-yl)-2-[2-(piperidin-1-ylmethyl)phenyl]ethyl]-N-butyl-3-fluoro-4-methylbenzamide
Traditional Name:N-[1-(1H-benzimidazol-2-yl)-2-[2-(piperidinomethyl)phenyl]ethyl]-N-butyl-3-fluoro-4-methyl-benzamide
Formula: C33H39FN4O
MolecularWeight: 526.687363
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(CC1=CC=CC=C1CN2CCCCC2)C3=NC4=CC=CC=C4N3)C(=O)C5=CC(=C(C=C5)C)F


Isomeric SMILES

CCCCN(C(CC1=CC=CC=C1CN2CCCCC2)C3=NC4=CC=CC=C4N3)C(=O)C5=CC(=C(C=C5)C)F


InChI

InChI=1S/C33H39FN4O/c1-3-4-20-38(33(39)26-17-16-24(2)28(34)21-26)31(32-35-29-14-8-9-15-30(29)36-32)22-25-12-6-7-13-27(25)23-37-18-10-5-11-19-37/h6-9,12-17,21,31H,3-5,10-11,18-20,22-23H2,1-2H3,(H,35,36)


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