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5-[3-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]prop-1-ynyl]-6-methoxy-1,3-dihydrobenzimidazol-2-one

5-[3-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]prop-1-ynyl]-6-methoxy-1,3-dihydrobenzimidazol-2-one

Systemtic Name:5-[3-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]prop-1-ynyl]-6-methoxy-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-[3-[4-[(4-fluorophenyl)methyl]-1-piperidyl]prop-1-ynyl]-6-methoxy-1,3-dihydrobenzimidazol-2-one
CAS Name:5-[3-[4-[(4-fluorophenyl)methyl]-1-piperidinyl]prop-1-ynyl]-6-methoxy-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-[3-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]prop-1-ynyl]-6-methoxy-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-[3-[4-(4-fluorobenzyl)piperidino]prop-1-ynyl]-6-methoxy-1,3-dihydrobenzimidazol-2-one
Formula: C23H24FN3O2
MolecularWeight: 393.453963
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C#CCN3CCC(CC3)CC4=CC=C(C=C4)F)NC(=O)N2


Isomeric SMILES

COC1=CC2=C(C=C1C#CCN3CCC(CC3)CC4=CC=C(C=C4)F)NC(=O)N2


InChI

InChI=1S/C23H24FN3O2/c1-29-22-15-21-20(25-23(28)26-21)14-18(22)3-2-10-27-11-8-17(9-12-27)13-16-4-6-19(24)7-5-16/h4-7,14-15,17H,8-13H2,1H3,(H2,25,26,28)


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