3-[1-[(5-oxidanylidene-4-phenyl-2H-furan-3-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(5-oxidanylidene-4-phenyl-2H-furan-3-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(5-oxo-4-phenyl-2H-furan-3-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(5-oxo-4-phenyl-2H-furan-3-yl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(5-oxo-4-phenyl-2H-furan-3-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(5-keto-4-phenyl-2H-furan-3-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=C(C(=O)OC4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=C(C(=O)OC4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N3O3/c27-22-21(16-6-2-1-3-7-16)17(15-29-22)14-25-12-10-18(11-13-25)26-20-9-5-4-8-19(20)24-23(26)28/h1-9,18H,10-15H2,(H,24,28)