2-ethyl-N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]butanamide

Systemtic Name: 2-ethyl-N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]butanamide Openeye Name: 2-ethyl-N-[5-[1-(p-tolylmethyl)benzimidazol-2-yl]pentyl]butanamide CAS Name: 2-ethyl-N-[5-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]pentyl]butanamide IUPAC Name: 2-ethyl-N-[5-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pentyl]butanamide Traditional Name: 2-ethyl-N-[5-[1-(4-methylbenzyl)benzimidazol-2-yl]pentyl]butyramide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C

Isomeric SMILES

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C

InChI

InChI=1S/C26H35N3O/c1-4-22(5-2)26(30)27-18-10-6-7-13-25-28-23-11-8-9-12-24(23)29(25)19-21-16-14-20(3)15-17-21/h8-9,11-12,14-17,22H,4-7,10,13,18-19H2,1-3H3,(H,27,30)