2-[4-[3-(piperidin-1-ylmethyl)phenoxy]butyl]-1H-benzimidazole

Systemtic Name: 2-[4-[3-(piperidin-1-ylmethyl)phenoxy]butyl]-1H-benzimidazole Openeye Name: 2-[4-[3-(1-piperidylmethyl)phenoxy]butyl]-1H-benzimidazole CAS Name: 2-[4-[3-(1-piperidinylmethyl)phenoxy]butyl]-1H-benzimidazole IUPAC Name: 2-[4-[3-(piperidin-1-ylmethyl)phenoxy]butyl]-1H-benzimidazole Traditional Name: 2-[4-[3-(piperidinomethyl)phenoxy]butyl]-1H-benzimidazole Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H29N3O/c1-5-14-26(15-6-1)18-19-9-8-10-20(17-19)27-16-7-4-13-23-24-21-11-2-3-12-22(21)25-23/h2-3,8-12,17H,1,4-7,13-16,18H2,(H,24,25)