1-[4-(6-fluoranyl-2-methyl-benzimidazol-1-yl)piperidin-1-yl]-3-methyl-2-phenyl-butan-1-one

Systemtic Name: 1-[4-(6-fluoranyl-2-methyl-benzimidazol-1-yl)piperidin-1-yl]-3-methyl-2-phenyl-butan-1-one Openeye Name: 1-[4-(6-fluoro-2-methyl-benzimidazol-1-yl)-1-piperidyl]-3-methyl-2-phenyl-butan-1-one CAS Name: 1-[4-(6-fluoro-2-methyl-1-benzimidazolyl)-1-piperidinyl]-3-methyl-2-phenyl-1-butanone IUPAC Name: 1-[4-(6-fluoro-2-methylbenzimidazol-1-yl)piperidin-1-yl]-3-methyl-2-phenylbutan-1-one Traditional Name: 1-[4-(6-fluoro-2-methyl-benzimidazol-1-yl)piperidino]-3-methyl-2-phenyl-butan-1-one Formula: C24H28FN3O MolecularWeight: 393.497023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CCN(CC3)C(=O)C(C4=CC=CC=C4)C(C)C)C=C(C=C2)F

Isomeric SMILES

CC1=NC2=C(N1C3CCN(CC3)C(=O)C(C4=CC=CC=C4)C(C)C)C=C(C=C2)F

InChI

InChI=1S/C24H28FN3O/c1-16(2)23(18-7-5-4-6-8-18)24(29)27-13-11-20(12-14-27)28-17(3)26-21-10-9-19(25)15-22(21)28/h4-10,15-16,20,23H,11-14H2,1-3H3