2-(4-piperidin-1-ylbutyl)-1H-benzimidazole

Systemtic Name: 2-(4-piperidin-1-ylbutyl)-1H-benzimidazole Openeye Name: 2-[4-(1-piperidyl)butyl]-1H-benzimidazole CAS Name: 2-[4-(1-piperidinyl)butyl]-1H-benzimidazole IUPAC Name: 2-(4-piperidin-1-ylbutyl)-1H-benzimidazole Traditional Name: 2-(4-piperidinobutyl)-1H-benzimidazole Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CCN(CC1)CCCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H23N3/c1-5-11-19(12-6-1)13-7-4-10-16-17-14-8-2-3-9-15(14)18-16/h2-3,8-9H,1,4-7,10-13H2,(H,17,18)