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

Systemtic Name: 4-chloranyl-N-[1-methyl-2-[2-(2-methylimidazol-1-yl)ethyl]benzimidazol-5-yl]benzamide Openeye Name: 4-chloro-N-[1-methyl-2-[2-(2-methylimidazol-1-yl)ethyl]benzimidazol-5-yl]benzamide CAS Name: 4-chloro-N-[1-methyl-2-[2-(2-methyl-1-imidazolyl)ethyl]-5-benzimidazolyl]benzamide IUPAC Name: 4-chloro-N-[1-methyl-2-[2-(2-methylimidazol-1-yl)ethyl]benzimidazol-5-yl]benzamide Traditional Name: 4-chloro-N-[1-methyl-2-[2-(2-methylimidazol-1-yl)ethyl]benzimidazol-5-yl]benzamide Formula: C21H20ClN5O MolecularWeight: 393.8694

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN5O/c1-14-23-10-12-27(14)11-9-20-25-18-13-17(7-8-19(18)26(20)2)24-21(28)15-3-5-16(22)6-4-15/h3-8,10,12-13H,9,11H2,1-2H3,(H,24,28)