2-(3-methoxyphenyl)-1-pentyl-benzimidazole

Systemtic Name: 2-(3-methoxyphenyl)-1-pentyl-benzimidazole Openeye Name: 2-(3-methoxyphenyl)-1-pentyl-benzimidazole CAS Name: 2-(3-methoxyphenyl)-1-pentylbenzimidazole IUPAC Name: 2-(3-methoxyphenyl)-1-pentylbenzimidazole Traditional Name: 1-amyl-2-(3-methoxyphenyl)benzimidazole Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H22N2O/c1-3-4-7-13-21-18-12-6-5-11-17(18)20-19(21)15-9-8-10-16(14-15)22-2/h5-6,8-12,14H,3-4,7,13H2,1-2H3