N-[3-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: N-[3-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-(p-tolylmethyl)benzimidazol-2-yl]propyl]acetamide CAS Name: N-[3-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: N-[3-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-(4-methylbenzyl)benzimidazol-2-yl]propyl]acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C

InChI

InChI=1S/C20H23N3O/c1-15-9-11-17(12-10-15)14-23-19-7-4-3-6-18(19)22-20(23)8-5-13-21-16(2)24/h3-4,6-7,9-12H,5,8,13-14H2,1-2H3,(H,21,24)