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

Systemtic Name: N-[1-methyl-2-[2-(2-methylimidazol-1-yl)ethyl]benzimidazol-5-yl]-4-(propanoylamino)benzamide Openeye Name: N-[1-methyl-2-[2-(2-methylimidazol-1-yl)ethyl]benzimidazol-5-yl]-4-(propanoylamino)benzamide CAS Name: N-[1-methyl-2-[2-(2-methyl-1-imidazolyl)ethyl]-5-benzimidazolyl]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[1-methyl-2-[2-(2-methylimidazol-1-yl)ethyl]benzimidazol-5-yl]-4-(propanoylamino)benzamide Traditional Name: N-[1-methyl-2-[2-(2-methylimidazol-1-yl)ethyl]benzimidazol-5-yl]-4-propionamido-benzamide Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCN4C=CN=C4C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCN4C=CN=C4C)C

InChI

InChI=1S/C24H26N6O2/c1-4-23(31)26-18-7-5-17(6-8-18)24(32)27-19-9-10-21-20(15-19)28-22(29(21)3)11-13-30-14-12-25-16(30)2/h5-10,12,14-15H,4,11,13H2,1-3H3,(H,26,31)(H,27,32)