1-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-2-oxidanylidene-3H-benzimidazole-5-carbaldehyde

Systemtic Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-2-oxidanylidene-3H-benzimidazole-5-carbaldehyde Openeye Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]-2-oxo-3H-benzimidazole-5-carbaldehyde CAS Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidinyl]-2-oxo-3H-benzimidazole-5-carboxaldehyde IUPAC Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-2-oxo-3H-benzimidazole-5-carbaldehyde Traditional Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]-2-keto-3H-benzimidazole-5-carbaldehyde Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(C=C(C=C3)C=O)NC2=O)CC4COC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1N2C3=C(C=C(C=C3)C=O)NC2=O)CC4COC5=CC=CC=C5O4

InChI

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