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

Systemtic Name: 5-[3-[4-[(4-methylphenyl)methyl]piperidin-1-yl]prop-1-ynyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[3-[4-(p-tolylmethyl)-1-piperidyl]prop-1-ynyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[3-[4-[(4-methylphenyl)methyl]-1-piperidinyl]prop-1-ynyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[3-[4-[(4-methylphenyl)methyl]piperidin-1-yl]prop-1-ynyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[3-[4-(4-methylbenzyl)piperidino]prop-1-ynyl]-1,3-dihydrobenzimidazol-2-one Formula: C23H25N3O MolecularWeight: 359.4641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCN(CC2)CC#CC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)CC2CCN(CC2)CC#CC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C23H25N3O/c1-17-4-6-19(7-5-17)15-20-10-13-26(14-11-20)12-2-3-18-8-9-21-22(16-18)25-23(27)24-21/h4-9,16,20H,10-15H2,1H3,(H2,24,25,27)