3-[1-[1-[3,4-bis(phenylmethoxy)phenyl]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-[3,4-bis(phenylmethoxy)phenyl]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(3,4-dibenzyloxyphenyl)-1-methyl-2-oxo-ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[3,4-bis(phenylmethoxy)phenyl]-1-oxopropan-2-yl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-[3,4-bis(phenylmethoxy)phenyl]-1-oxopropan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(3,4-dibenzoxyphenyl)-2-keto-1-methyl-ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C35H35N3O4 MolecularWeight: 561.6701

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

Isomeric SMILES

CC(C(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C35H35N3O4/c1-25(37-20-18-29(19-21-37)38-31-15-9-8-14-30(31)36-35(38)40)34(39)28-16-17-32(41-23-26-10-4-2-5-11-26)33(22-28)42-24-27-12-6-3-7-13-27/h2-17,22,25,29H,18-21,23-24H2,1H3,(H,36,40)