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3-[1-[1-oxidanylidene-1-(3,4,5-trimethoxyphenyl)propan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one

3-[1-[1-oxidanylidene-1-(3,4,5-trimethoxyphenyl)propan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name:3-[1-[1-oxidanylidene-1-(3,4,5-trimethoxyphenyl)propan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-[1-methyl-2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[1-oxo-1-(3,4,5-trimethoxyphenyl)propan-2-yl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-[1-oxo-1-(3,4,5-trimethoxyphenyl)propan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[2-keto-1-methyl-2-(3,4,5-trimethoxyphenyl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C24H29N3O5
MolecularWeight: 439.50416
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=C(C(=C1)OC)OC)OC)N2CCC(CC2)N3C4=CC=CC=C4NC3=O


Isomeric SMILES

CC(C(=O)C1=CC(=C(C(=C1)OC)OC)OC)N2CCC(CC2)N3C4=CC=CC=C4NC3=O


InChI

InChI=1S/C24H29N3O5/c1-15(22(28)16-13-20(30-2)23(32-4)21(14-16)31-3)26-11-9-17(10-12-26)27-19-8-6-5-7-18(19)25-24(27)29/h5-8,13-15,17H,9-12H2,1-4H3,(H,25,29)


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