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N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(4-imidazol-1-ylbutyl)propanamide

N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(4-imidazol-1-ylbutyl)propanamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(4-imidazol-1-ylbutyl)propanamide
Openeye Name:N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(4-imidazol-1-ylbutyl)propanamide
CAS Name:N-(2,6-dimethylphenyl)-2-(1-imidazolyl)-N-[4-(1-imidazolyl)butyl]propanamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(4-imidazol-1-ylbutyl)propanamide
Traditional Name:N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(4-imidazol-1-ylbutyl)propionamide
Formula: C21H27N5O
MolecularWeight: 365.47198
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CCCCN2C=CN=C2)C(=O)C(C)N3C=CN=C3


Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CCCCN2C=CN=C2)C(=O)C(C)N3C=CN=C3


InChI

InChI=1S/C21H27N5O/c1-17-7-6-8-18(2)20(17)26(12-5-4-11-24-13-9-22-15-24)21(27)19(3)25-14-10-23-16-25/h6-10,13-16,19H,4-5,11-12H2,1-3H3


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