1-(3-phenoxypropyl)-2-(piperidin-1-ylmethyl)benzimidazole

Systemtic Name: 1-(3-phenoxypropyl)-2-(piperidin-1-ylmethyl)benzimidazole Openeye Name: 1-(3-phenoxypropyl)-2-(1-piperidylmethyl)benzimidazole CAS Name: 1-(3-phenoxypropyl)-2-(1-piperidinylmethyl)benzimidazole IUPAC Name: 1-(3-phenoxypropyl)-2-(piperidin-1-ylmethyl)benzimidazole Traditional Name: 1-(3-phenoxypropyl)-2-(piperidinomethyl)benzimidazole Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c1-3-10-19(11-4-1)26-17-9-16-25-21-13-6-5-12-20(21)23-22(25)18-24-14-7-2-8-15-24/h1,3-6,10-13H,2,7-9,14-18H2