2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylmethyl)-1H-benzimidazole

Systemtic Name: 2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylmethyl)-1H-benzimidazole Openeye Name: 2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylmethyl)-1H-benzimidazole CAS Name: 2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylmethyl)-1H-benzimidazole IUPAC Name: 2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylmethyl)-1H-benzimidazole Traditional Name: 2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylmethyl)-1H-benzimidazole Formula: C13H16N4 MolecularWeight: 228.29294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(NC1)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CCN=C(NC1)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H16N4/c1-2-6-11-10(5-1)16-13(17-11)9-12-14-7-3-4-8-15-12/h1-2,5-6H,3-4,7-9H2,(H,14,15)(H,16,17)