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

Systemtic Name: N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-[1-(p-tolylmethyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[1-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[1-[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=C2C(C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C

InChI

InChI=1S/C19H21N3O/c1-13-8-10-16(11-9-13)12-22-18-7-5-4-6-17(18)21-19(22)14(2)20-15(3)23/h4-11,14H,12H2,1-3H3,(H,20,23)