4-acetamido-N-[1-methyl-2-[2-(2-methylimidazol-1-yl)ethyl]benzimidazol-5-yl]benzamide

Systemtic Name: 4-acetamido-N-[1-methyl-2-[2-(2-methylimidazol-1-yl)ethyl]benzimidazol-5-yl]benzamide Openeye Name: 4-acetamido-N-[1-methyl-2-[2-(2-methylimidazol-1-yl)ethyl]benzimidazol-5-yl]benzamide CAS Name: 4-acetamido-N-[1-methyl-2-[2-(2-methyl-1-imidazolyl)ethyl]-5-benzimidazolyl]benzamide IUPAC Name: 4-acetamido-N-[1-methyl-2-[2-(2-methylimidazol-1-yl)ethyl]benzimidazol-5-yl]benzamide Traditional Name: 4-acetamido-N-[1-methyl-2-[2-(2-methylimidazol-1-yl)ethyl]benzimidazol-5-yl]benzamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=NC=CN1CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H24N6O2/c1-15-24-11-13-29(15)12-10-22-27-20-14-19(8-9-21(20)28(22)3)26-23(31)17-4-6-18(7-5-17)25-16(2)30/h4-9,11,13-14H,10,12H2,1-3H3,(H,25,30)(H,26,31)