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

Systemtic Name: N-(4-methylphenyl)-2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2-(3-hydroxypropyl)-1-benzimidazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-N-(p-tolyl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CCCO

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CCCO

InChI

InChI=1S/C19H21N3O2/c1-14-8-10-15(11-9-14)20-19(24)13-22-17-6-3-2-5-16(17)21-18(22)7-4-12-23/h2-3,5-6,8-11,23H,4,7,12-13H2,1H3,(H,20,24)