N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(2-imidazol-1-ylethyl)propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(2-imidazol-1-ylethyl)propanamide Openeye Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(2-imidazol-1-ylethyl)propanamide CAS Name: N-(2,6-dimethylphenyl)-2-(1-imidazolyl)-N-[2-(1-imidazolyl)ethyl]propanamide IUPAC Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(2-imidazol-1-ylethyl)propanamide Traditional Name: N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(2-imidazol-1-ylethyl)propionamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CCN2C=CN=C2)C(=O)C(C)N3C=CN=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CCN2C=CN=C2)C(=O)C(C)N3C=CN=C3

InChI

InChI=1S/C19H23N5O/c1-15-5-4-6-16(2)18(15)24(12-11-22-9-7-20-13-22)19(25)17(3)23-10-8-21-14-23/h4-10,13-14,17H,11-12H2,1-3H3