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6-[3-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]prop-1-ynyl]-4-methyl-1,3-dihydrobenzimidazol-2-one

6-[3-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]prop-1-ynyl]-4-methyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name:6-[3-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]prop-1-ynyl]-4-methyl-1,3-dihydrobenzimidazol-2-one
Openeye Name:6-[3-[4-[(4-fluorophenyl)methyl]-1-piperidyl]prop-1-ynyl]-4-methyl-1,3-dihydrobenzimidazol-2-one
CAS Name:6-[3-[4-[(4-fluorophenyl)methyl]-1-piperidinyl]prop-1-ynyl]-4-methyl-1,3-dihydrobenzimidazol-2-one
IUPAC Name:6-[3-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]prop-1-ynyl]-4-methyl-1,3-dihydrobenzimidazol-2-one
Traditional Name:6-[3-[4-(4-fluorobenzyl)piperidino]prop-1-ynyl]-4-methyl-1,3-dihydrobenzimidazol-2-one
Formula: C23H24FN3O
MolecularWeight: 377.454563
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C#CCN3CCC(CC3)CC4=CC=C(C=C4)F)NC(=O)N2


Isomeric SMILES

CC1=C2C(=CC(=C1)C#CCN3CCC(CC3)CC4=CC=C(C=C4)F)NC(=O)N2


InChI

InChI=1S/C23H24FN3O/c1-16-13-19(15-21-22(16)26-23(28)25-21)3-2-10-27-11-8-18(9-12-27)14-17-4-6-20(24)7-5-17/h4-7,13,15,18H,8-12,14H2,1H3,(H2,25,26,28)


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