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

Systemtic Name: 5-[3-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]prop-1-ynyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[3-[4-[(4-chlorophenyl)methyl]-1-piperidyl]prop-1-ynyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[3-[4-[(4-chlorophenyl)methyl]-1-piperidinyl]prop-1-ynyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[3-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]prop-1-ynyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[3-[4-(4-chlorobenzyl)piperidino]prop-1-ynyl]-1,3-dihydrobenzimidazol-2-one Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=C(C=C2)Cl)CC#CC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CN(CCC1CC2=CC=C(C=C2)Cl)CC#CC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H22ClN3O/c23-19-6-3-17(4-7-19)14-18-9-12-26(13-10-18)11-1-2-16-5-8-20-21(15-16)25-22(27)24-20/h3-8,15,18H,9-14H2,(H2,24,25,27)