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

Systemtic Name: 5-[3-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]prop-1-ynyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[3-(4-benzyl-4-hydroxy-1-piperidyl)prop-1-ynyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[3-[4-hydroxy-4-(phenylmethyl)-1-piperidinyl]prop-1-ynyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[3-(4-benzyl-4-hydroxypiperidin-1-yl)prop-1-ynyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[3-(4-benzyl-4-hydroxy-piperidino)prop-1-ynyl]-1,3-dihydrobenzimidazol-2-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CC2=CC=CC=C2)O)CC#CC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CN(CCC1(CC2=CC=CC=C2)O)CC#CC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H23N3O2/c26-21-23-19-9-8-17(15-20(19)24-21)7-4-12-25-13-10-22(27,11-14-25)16-18-5-2-1-3-6-18/h1-3,5-6,8-9,15,27H,10-14,16H2,(H2,23,24,26)