N-[5-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: N-[5-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-(m-tolylmethyl)benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-(3-methylbenzyl)benzimidazol-2-yl]pentyl]acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C

InChI

InChI=1S/C22H27N3O/c1-17-9-8-10-19(15-17)16-25-21-12-6-5-11-20(21)24-22(25)13-4-3-7-14-23-18(2)26/h5-6,8-12,15H,3-4,7,13-14,16H2,1-2H3,(H,23,26)