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

Systemtic Name: 1-[3-(2-chloranylphenoxy)propyl]-2-(piperidin-1-ylmethyl)benzimidazole Openeye Name: 1-[3-(2-chlorophenoxy)propyl]-2-(1-piperidylmethyl)benzimidazole CAS Name: 1-[3-(2-chlorophenoxy)propyl]-2-(1-piperidinylmethyl)benzimidazole IUPAC Name: 1-[3-(2-chlorophenoxy)propyl]-2-(piperidin-1-ylmethyl)benzimidazole Traditional Name: 1-[3-(2-chlorophenoxy)propyl]-2-(piperidinomethyl)benzimidazole Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)CC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C22H26ClN3O/c23-18-9-2-5-12-21(18)27-16-8-15-26-20-11-4-3-10-19(20)24-22(26)17-25-13-6-1-7-14-25/h2-5,9-12H,1,6-8,13-17H2