2-[2-(3-methyl-2H-1,4-benzodioxin-3-yl)-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanal

Systemtic Name: 2-[2-(3-methyl-2H-1,4-benzodioxin-3-yl)-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanal Openeye Name: 2-[2-(3-methyl-2H-1,4-benzodioxin-3-yl)-4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetaldehyde CAS Name: 2-[2-(3-methyl-2H-1,4-benzodioxin-3-yl)-4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetaldehyde IUPAC Name: 2-[2-(3-methyl-2H-1,4-benzodioxin-3-yl)-4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetaldehyde Traditional Name: 2-[4-(2-keto-3H-benzimidazol-1-yl)-2-(3-methyl-2H-1,4-benzodioxin-3-yl)piperidino]acetaldehyde Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=CC=CC=C2O1)C3CC(CCN3CC=O)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1(COC2=CC=CC=C2O1)C3CC(CCN3CC=O)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H25N3O4/c1-23(15-29-19-8-4-5-9-20(19)30-23)21-14-16(10-11-25(21)12-13-27)26-18-7-3-2-6-17(18)24-22(26)28/h2-9,13,16,21H,10-12,14-15H2,1H3,(H,24,28)