2-[2-[[ethanoyl(methyl)amino]methyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[[ethanoyl(methyl)amino]methyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[[acetyl(methyl)amino]methyl]benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[2-[[acetyl(methyl)amino]methyl]-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-[[acetyl(methyl)amino]methyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[2-[[acetyl(methyl)amino]methyl]benzimidazol-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CN(C)C(=O)C

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CN(C)C(=O)C

InChI

InChI=1S/C22H26N4O2/c1-16(2)26(18-10-6-5-7-11-18)22(28)15-25-20-13-9-8-12-19(20)23-21(25)14-24(4)17(3)27/h5-13,16H,14-15H2,1-4H3