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

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

Systemtic Name:N-[1-methyl-2-[2-(2-methylimidazol-1-yl)ethyl]benzimidazol-5-yl]ethanamide
Openeye Name:N-[1-methyl-2-[2-(2-methylimidazol-1-yl)ethyl]benzimidazol-5-yl]acetamide
CAS Name:N-[1-methyl-2-[2-(2-methyl-1-imidazolyl)ethyl]-5-benzimidazolyl]acetamide
IUPAC Name:N-[1-methyl-2-[2-(2-methylimidazol-1-yl)ethyl]benzimidazol-5-yl]acetamide
Traditional Name:N-[1-methyl-2-[2-(2-methylimidazol-1-yl)ethyl]benzimidazol-5-yl]acetamide
Formula: C16H19N5O
MolecularWeight: 297.35496
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H19N5O/c1-11-17-7-9-21(11)8-6-16-19-14-10-13(18-12(2)22)4-5-15(14)20(16)3/h4-5,7,9-10H,6,8H2,1-3H3,(H,18,22)


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