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

Systemtic Name: 3-[3-oxidanylidene-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1,3-benzoxazol-2-one Openeye Name: 3-[3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1,3-benzoxazol-2-one CAS Name: 3-[3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1,3-benzoxazol-2-one Traditional Name: 3-[3-keto-3-[4-(2-keto-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1,3-benzoxazol-2-one Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)C(=O)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)C(=O)CCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H20N4O4/c27-20(11-14-25-18-7-3-4-8-19(18)30-22(25)29)24-12-9-15(10-13-24)26-17-6-2-1-5-16(17)23-21(26)28/h1-9H,10-14H2,(H,23,28)