N-(3-methoxyphenyl)-1-pentyl-benzimidazol-2-amine

Systemtic Name: N-(3-methoxyphenyl)-1-pentyl-benzimidazol-2-amine Openeye Name: N-(3-methoxyphenyl)-1-pentyl-benzimidazol-2-amine CAS Name: N-(3-methoxyphenyl)-1-pentyl-2-benzimidazolamine IUPAC Name: N-(3-methoxyphenyl)-1-pentylbenzimidazol-2-amine Traditional Name: (1-amylbenzimidazol-2-yl)-(3-methoxyphenyl)amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1NC3=CC(=CC=C3)OC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H23N3O/c1-3-4-7-13-22-18-12-6-5-11-17(18)21-19(22)20-15-9-8-10-16(14-15)23-2/h5-6,8-12,14H,3-4,7,13H2,1-2H3,(H,20,21)