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

Systemtic Name: 3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1H-benzimidazol-2-one CAS Name: 3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1H-benzimidazol-2-one Traditional Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1H-benzimidazol-2-one Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c23-19-20-17-8-4-5-9-18(17)22(19)16-10-12-21(13-11-16)14-15-6-2-1-3-7-15/h1-10H,11-14H2,(H,20,23)