5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentan-1-amine

Systemtic Name: 5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentan-1-amine Openeye Name: 5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentan-1-amine CAS Name: 5-[1-(4-phenoxybutyl)-2-benzimidazolyl]-1-pentanamine IUPAC Name: 5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentan-1-amine Traditional Name: 5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentylamine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCN

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCN

InChI

InChI=1S/C22H29N3O/c23-16-8-2-5-15-22-24-20-13-6-7-14-21(20)25(22)17-9-10-18-26-19-11-3-1-4-12-19/h1,3-4,6-7,11-14H,2,5,8-10,15-18,23H2