3-[1-[6-(4-oxidanylidene-2-phenyl-chromen-6-yl)oxyhexyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[6-(4-oxidanylidene-2-phenyl-chromen-6-yl)oxyhexyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[6-(4-oxo-2-phenyl-chromen-6-yl)oxyhexyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[6-[(4-oxo-2-phenyl-1-benzopyran-6-yl)oxy]hexyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[6-(4-oxo-2-phenylchromen-6-yl)oxyhexyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[6-(4-keto-2-phenyl-chromen-6-yl)oxyhexyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C33H35N3O4 MolecularWeight: 537.6487

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCCCCOC4=CC5=C(C=C4)OC(=CC5=O)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCCCCOC4=CC5=C(C=C4)OC(=CC5=O)C6=CC=CC=C6

InChI

InChI=1S/C33H35N3O4/c37-30-23-32(24-10-4-3-5-11-24)40-31-15-14-26(22-27(30)31)39-21-9-2-1-8-18-35-19-16-25(17-20-35)36-29-13-7-6-12-28(29)34-33(36)38/h3-7,10-15,22-23,25H,1-2,8-9,16-21H2,(H,34,38)