3-[1-[4-(4-fluoranyl-2-methyl-phenyl)-4-oxidanylidene-butyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[4-(4-fluoranyl-2-methyl-phenyl)-4-oxidanylidene-butyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-(4-fluoro-2-methyl-phenyl)-4-oxo-butyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[4-(4-fluoro-2-methylphenyl)-4-oxobutyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-(4-fluoro-2-methylphenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(4-fluoro-2-methyl-phenyl)-4-keto-butyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H26FN3O2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)C(=O)CCCN2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)F)C(=O)CCCN2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H26FN3O2/c1-16-15-17(24)8-9-19(16)22(28)7-4-12-26-13-10-18(11-14-26)27-21-6-3-2-5-20(21)25-23(27)29/h2-3,5-6,8-9,15,18H,4,7,10-14H2,1H3,(H,25,29)