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

Systemtic Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-3-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide Openeye Name: 3-[1-(1H-benzimidazol-2-ylmethyl)-3-piperidyl]-N-(4-fluoro-2-methyl-phenyl)propanamide CAS Name: 3-[1-(1H-benzimidazol-2-ylmethyl)-3-piperidinyl]-N-(4-fluoro-2-methylphenyl)propanamide IUPAC Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-3-yl]-N-(4-fluoro-2-methylphenyl)propanamide Traditional Name: 3-[1-(1H-benzimidazol-2-ylmethyl)-3-piperidyl]-N-(4-fluoro-2-methyl-phenyl)propionamide Formula: C23H27FN4O MolecularWeight: 394.485083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)CCC2CCCN(C2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)CCC2CCCN(C2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H27FN4O/c1-16-13-18(24)9-10-19(16)27-23(29)11-8-17-5-4-12-28(14-17)15-22-25-20-6-2-3-7-21(20)26-22/h2-3,6-7,9-10,13,17H,4-5,8,11-12,14-15H2,1H3,(H,25,26)(H,27,29)