2-[3-(4-propylpiperidin-1-yl)propyl]-1H-benzimidazole

Systemtic Name: 2-[3-(4-propylpiperidin-1-yl)propyl]-1H-benzimidazole Openeye Name: 2-[3-(4-propyl-1-piperidyl)propyl]-1H-benzimidazole CAS Name: 2-[3-(4-propyl-1-piperidinyl)propyl]-1H-benzimidazole IUPAC Name: 2-[3-(4-propylpiperidin-1-yl)propyl]-1H-benzimidazole Traditional Name: 2-[3-(4-propylpiperidino)propyl]-1H-benzimidazole Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCN(CC1)CCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCC1CCN(CC1)CCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H27N3/c1-2-6-15-10-13-21(14-11-15)12-5-9-18-19-16-7-3-4-8-17(16)20-18/h3-4,7-8,15H,2,5-6,9-14H2,1H3,(H,19,20)