N-[(4-methoxyphenyl)methyl]-1-pentyl-benzimidazol-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-pentyl-benzimidazol-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-pentyl-benzimidazol-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-1-pentyl-2-benzimidazolamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-pentylbenzimidazol-2-amine Traditional Name: (1-amylbenzimidazol-2-yl)-p-anisyl-amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N3O/c1-3-4-7-14-23-19-9-6-5-8-18(19)22-20(23)21-15-16-10-12-17(24-2)13-11-16/h5-6,8-13H,3-4,7,14-15H2,1-2H3,(H,21,22)