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N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(5-pyridin-4-ylpentyl)ethanamide

N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(5-pyridin-4-ylpentyl)ethanamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(5-pyridin-4-ylpentyl)ethanamide
Openeye Name:N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-[5-(4-pyridyl)pentyl]acetamide
CAS Name:N-(2,6-dimethylphenyl)-2-(1-imidazolyl)-N-(5-pyridin-4-ylpentyl)acetamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(5-pyridin-4-ylpentyl)acetamide
Traditional Name:N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-[5-(4-pyridyl)pentyl]acetamide
Formula: C23H28N4O
MolecularWeight: 376.49462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CCCCCC2=CC=NC=C2)C(=O)CN3C=CN=C3


Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CCCCCC2=CC=NC=C2)C(=O)CN3C=CN=C3


InChI

InChI=1S/C23H28N4O/c1-19-7-6-8-20(2)23(19)27(22(28)17-26-16-14-25-18-26)15-5-3-4-9-21-10-12-24-13-11-21/h6-8,10-14,16,18H,3-5,9,15,17H2,1-2H3


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