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

Systemtic Name: N-(4-methylphenyl)-2-[2-(3-oxidanylpropylamino)benzimidazol-1-yl]ethanamide hydrochloride Openeye Name: 2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]-N-(p-tolyl)acetamide hydrochloride CAS Name: 2-[2-(3-hydroxypropylamino)-1-benzimidazolyl]-N-(4-methylphenyl)acetamide hydrochloride IUPAC Name: 2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]-N-(4-methylphenyl)acetamide hydrochloride Traditional Name: 2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]-N-(p-tolyl)acetamide hydrochloride Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2NCCCO.Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2NCCCO.Cl

InChI

InChI=1S/C19H22N4O2.ClH/c1-14-7-9-15(10-8-14)21-18(25)13-23-17-6-3-2-5-16(17)22-19(23)20-11-4-12-24;/h2-3,5-10,24H,4,11-13H2,1H3,(H,20,22)(H,21,25);1H