3-[[4-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)oxymethyl]piperidin-1-yl]methyl]phenol

Systemtic Name: 3-[[4-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)oxymethyl]piperidin-1-yl]methyl]phenol Openeye Name: 3-[[4-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)oxymethyl]-1-piperidyl]methyl]phenol CAS Name: 3-[[4-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)oxymethyl]-1-piperidinyl]methyl]phenol IUPAC Name: 3-[[4-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)oxymethyl]piperidin-1-yl]methyl]phenol Traditional Name: 3-[[4-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)oxymethyl]piperidino]methyl]phenol Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)OCC4CCN(CC4)CC5=CC(=CC=C5)O

Isomeric SMILES

C1CCC2=C(C1)N=C(N2C3=CC=CC=C3)OCC4CCN(CC4)CC5=CC(=CC=C5)O

InChI

InChI=1S/C26H31N3O2/c30-23-10-6-7-21(17-23)18-28-15-13-20(14-16-28)19-31-26-27-24-11-4-5-12-25(24)29(26)22-8-2-1-3-9-22/h1-3,6-10,17,20,30H,4-5,11-16,18-19H2