6-(4-ethyl-2-methyl-piperazin-1-yl)-5-methyl-2-(4-methyloxan-2-yl)-1H-benzimidazole-4-carbaldehyde

Systemtic Name: 6-(4-ethyl-2-methyl-piperazin-1-yl)-5-methyl-2-(4-methyloxan-2-yl)-1H-benzimidazole-4-carbaldehyde Openeye Name: 6-(4-ethyl-2-methyl-piperazin-1-yl)-5-methyl-2-(4-methyltetrahydropyran-2-yl)-1H-benzimidazole-4-carbaldehyde CAS Name: 6-(4-ethyl-2-methyl-1-piperazinyl)-5-methyl-2-(4-methyl-2-oxanyl)-1H-benzimidazole-4-carboxaldehyde IUPAC Name: 6-(4-ethyl-2-methylpiperazin-1-yl)-5-methyl-2-(4-methyloxan-2-yl)-1H-benzimidazole-4-carbaldehyde Traditional Name: 6-(4-ethyl-2-methyl-piperazino)-5-methyl-2-(4-methyltetrahydropyran-2-yl)-1H-benzimidazole-4-carbaldehyde Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(C1)C)C2=C(C(=C3C(=C2)NC(=N3)C4CC(CCO4)C)C=O)C

Isomeric SMILES

CCN1CCN(C(C1)C)C2=C(C(=C3C(=C2)NC(=N3)C4CC(CCO4)C)C=O)C

InChI

InChI=1S/C22H32N4O2/c1-5-25-7-8-26(15(3)12-25)19-11-18-21(17(13-27)16(19)4)24-22(23-18)20-10-14(2)6-9-28-20/h11,13-15,20H,5-10,12H2,1-4H3,(H,23,24)