3-methyl-N-[1-methyl-2-[2-(2-methylimidazol-1-yl)ethyl]benzimidazol-5-yl]butanamide

Systemtic Name: 3-methyl-N-[1-methyl-2-[2-(2-methylimidazol-1-yl)ethyl]benzimidazol-5-yl]butanamide Openeye Name: 3-methyl-N-[1-methyl-2-[2-(2-methylimidazol-1-yl)ethyl]benzimidazol-5-yl]butanamide CAS Name: 3-methyl-N-[1-methyl-2-[2-(2-methyl-1-imidazolyl)ethyl]-5-benzimidazolyl]butanamide IUPAC Name: 3-methyl-N-[1-methyl-2-[2-(2-methylimidazol-1-yl)ethyl]benzimidazol-5-yl]butanamide Traditional Name: 3-methyl-N-[1-methyl-2-[2-(2-methylimidazol-1-yl)ethyl]benzimidazol-5-yl]butyramide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O/c1-13(2)11-19(25)21-15-5-6-17-16(12-15)22-18(23(17)4)7-9-24-10-8-20-14(24)3/h5-6,8,10,12-13H,7,9,11H2,1-4H3,(H,21,25)