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N-[[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-3-carboxamide

N-[[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-3-carboxamide

Systemtic Name:N-[[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-3-carboxamide
Openeye Name:N-[[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-3-carboxamide
CAS Name:N-[[1-[4-(2,6-dimethylphenoxy)butyl]-2-benzimidazolyl]methyl]-N-methyl-3-pyridinecarboxamide
IUPAC Name:N-[[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methylpyridine-3-carboxamide
Traditional Name:N-[[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-nicotinamide
Formula: C27H30N4O2
MolecularWeight: 442.5527
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCCN2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CN=CC=C4


Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCCN2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CN=CC=C4


InChI

InChI=1S/C27H30N4O2/c1-20-10-8-11-21(2)26(20)33-17-7-6-16-31-24-14-5-4-13-23(24)29-25(31)19-30(3)27(32)22-12-9-15-28-18-22/h4-5,8-15,18H,6-7,16-17,19H2,1-3H3


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