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

Systemtic Name: 5-[3-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]prop-1-ynyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[3-[4-[(4-methoxyphenyl)methyl]-1-piperidyl]prop-1-ynyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[3-[4-[(4-methoxyphenyl)methyl]-1-piperidinyl]prop-1-ynyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[3-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]prop-1-ynyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[3-(4-p-anisylpiperidino)prop-1-ynyl]-1,3-dihydrobenzimidazol-2-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CCN(CC2)CC#CC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

COC1=CC=C(C=C1)CC2CCN(CC2)CC#CC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C23H25N3O2/c1-28-20-7-4-18(5-8-20)15-19-10-13-26(14-11-19)12-2-3-17-6-9-21-22(16-17)25-23(27)24-21/h4-9,16,19H,10-15H2,1H3,(H2,24,25,27)