N-[2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[1-(p-tolylmethyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[2-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-(4-methylbenzyl)benzimidazol-2-yl]ethyl]acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C

InChI

InChI=1S/C19H21N3O/c1-14-7-9-16(10-8-14)13-22-18-6-4-3-5-17(18)21-19(22)11-12-20-15(2)23/h3-10H,11-13H2,1-2H3,(H,20,23)