5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentan-1-amine

Systemtic Name: 5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentan-1-amine Openeye Name: 5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentan-1-amine CAS Name: 5-[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]-1-pentanamine IUPAC Name: 5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentan-1-amine Traditional Name: 5-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pentylamine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCN

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCN

InChI

InChI=1S/C22H29N3O/c1-18-11-13-19(14-12-18)26-17-7-16-25-21-9-5-4-8-20(21)24-22(25)10-3-2-6-15-23/h4-5,8-9,11-14H,2-3,6-7,10,15-17,23H2,1H3