2-[3-(piperidin-1-ylmethyl)phenoxy]-1-propyl-benzimidazole

Systemtic Name: 2-[3-(piperidin-1-ylmethyl)phenoxy]-1-propyl-benzimidazole Openeye Name: 2-[3-(1-piperidylmethyl)phenoxy]-1-propyl-benzimidazole CAS Name: 2-[3-(1-piperidinylmethyl)phenoxy]-1-propylbenzimidazole IUPAC Name: 2-[3-(piperidin-1-ylmethyl)phenoxy]-1-propylbenzimidazole Traditional Name: 2-[3-(piperidinomethyl)phenoxy]-1-propyl-benzimidazole Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1OC3=CC=CC(=C3)CN4CCCCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1OC3=CC=CC(=C3)CN4CCCCC4

InChI

InChI=1S/C22H27N3O/c1-2-13-25-21-12-5-4-11-20(21)23-22(25)26-19-10-8-9-18(16-19)17-24-14-6-3-7-15-24/h4-5,8-12,16H,2-3,6-7,13-15,17H2,1H3