3-[1-(2-oxidanyl-3-phenyl-propyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(2-oxidanyl-3-phenyl-propyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-hydroxy-3-phenyl-propyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-(2-hydroxy-3-phenylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-hydroxy-3-phenylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-hydroxy-3-phenyl-propyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)CC(CC4=CC=CC=C4)O

Isomeric SMILES

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)CC(CC4=CC=CC=C4)O

InChI

InChI=1S/C21H23N3O2/c25-18(14-16-6-2-1-3-7-16)15-23-12-10-17(11-13-23)24-20-9-5-4-8-19(20)22-21(24)26/h1-10,18,25H,11-15H2,(H,22,26)