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

Systemtic Name: 3-[1-[2-(3,4,5-trimethoxyphenyl)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(3,4,5-trimethoxyphenyl)acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(3,4,5-trimethoxyphenyl)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(3,4,5-trimethoxyphenyl)acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H27N3O5/c1-29-19-12-15(13-20(30-2)22(19)31-3)14-21(27)25-10-8-16(9-11-25)26-18-7-5-4-6-17(18)24-23(26)28/h4-7,12-13,16H,8-11,14H2,1-3H3,(H,24,28)