2-(1,4-diazepan-1-ylmethyl)-4,5,6-trimethoxy-1H-benzimidazole

Systemtic Name: 2-(1,4-diazepan-1-ylmethyl)-4,5,6-trimethoxy-1H-benzimidazole Openeye Name: 2-(1,4-diazepan-1-ylmethyl)-4,5,6-trimethoxy-1H-benzimidazole CAS Name: 2-(1,4-diazepan-1-ylmethyl)-4,5,6-trimethoxy-1H-benzimidazole IUPAC Name: 2-(1,4-diazepan-1-ylmethyl)-4,5,6-trimethoxy-1H-benzimidazole Traditional Name: 2-(1,4-diazepan-1-ylmethyl)-4,5,6-trimethoxy-1H-benzimidazole Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)NC(=N2)CN3CCCNCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)NC(=N2)CN3CCCNCC3)OC)OC

InChI

InChI=1S/C16H24N4O3/c1-21-12-9-11-14(16(23-3)15(12)22-2)19-13(18-11)10-20-7-4-5-17-6-8-20/h9,17H,4-8,10H2,1-3H3,(H,18,19)