4-(1H-benzimidazol-2-ylmethyl)-1-(phenylmethyl)-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 4-(1H-benzimidazol-2-ylmethyl)-1-(phenylmethyl)-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 4-(1H-benzimidazol-2-ylmethyl)-1-benzyl-6-(2-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 4-(1H-benzimidazol-2-ylmethyl)-1-(phenylmethyl)-6-(2-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 4-(1H-benzimidazol-2-ylmethyl)-1-benzyl-6-(pyridin-2-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 4-(1H-benzimidazol-2-ylmethyl)-1-benzyl-6-(2-pyridylmethoxy)-1,4-diazepan-2-one Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C(=O)CN1CC2=NC3=CC=CC=C3N2)CC4=CC=CC=C4)OCC5=CC=CC=N5

Isomeric SMILES

C1C(CN(C(=O)CN1CC2=NC3=CC=CC=C3N2)CC4=CC=CC=C4)OCC5=CC=CC=N5

InChI

InChI=1S/C26H27N5O2/c32-26-18-30(17-25-28-23-11-4-5-12-24(23)29-25)15-22(33-19-21-10-6-7-13-27-21)16-31(26)14-20-8-2-1-3-9-20/h1-13,22H,14-19H2,(H,28,29)