N-(2-methoxy-5-methyl-phenyl)-2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[2-(3-hydroxypropyl)-1-benzimidazolyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-14-9-10-18(26-2)16(12-14)22-20(25)13-23-17-7-4-3-6-15(17)21-19(23)8-5-11-24/h3-4,6-7,9-10,12,24H,5,8,11,13H2,1-2H3,(H,22,25)