3-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H23N3O4/c26-21(14-15-5-6-19-20(13-15)29-12-11-28-19)24-9-7-16(8-10-24)25-18-4-2-1-3-17(18)23-22(25)27/h1-6,13,16H,7-12,14H2,(H,23,27)