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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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