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

Systemtic Name: 4-methoxy-N-[1-methyl-2-[2-(2-methylimidazol-1-yl)ethyl]benzimidazol-5-yl]benzamide Openeye Name: 4-methoxy-N-[1-methyl-2-[2-(2-methylimidazol-1-yl)ethyl]benzimidazol-5-yl]benzamide CAS Name: 4-methoxy-N-[1-methyl-2-[2-(2-methyl-1-imidazolyl)ethyl]-5-benzimidazolyl]benzamide IUPAC Name: 4-methoxy-N-[1-methyl-2-[2-(2-methylimidazol-1-yl)ethyl]benzimidazol-5-yl]benzamide Traditional Name: 4-methoxy-N-[1-methyl-2-[2-(2-methylimidazol-1-yl)ethyl]benzimidazol-5-yl]benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O2/c1-15-23-11-13-27(15)12-10-21-25-19-14-17(6-9-20(19)26(21)2)24-22(28)16-4-7-18(29-3)8-5-16/h4-9,11,13-14H,10,12H2,1-3H3,(H,24,28)