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

Systemtic Name: 5-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentan-1-amine Openeye Name: 5-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentan-1-amine CAS Name: 5-[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]-1-pentanamine IUPAC Name: 5-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentan-1-amine Traditional Name: 5-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentylamine Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCN

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCN

InChI

InChI=1S/C21H27N3O2/c1-25-17-10-12-18(13-11-17)26-16-15-24-20-8-5-4-7-19(20)23-21(24)9-3-2-6-14-22/h4-5,7-8,10-13H,2-3,6,9,14-16,22H2,1H3