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N-[[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-4-carboxamide

N-[[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-4-carboxamide

Systemtic Name:N-[[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-4-carboxamide
Openeye Name:N-[[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-4-carboxamide
CAS Name:N-[[1-[4-(4-chloro-3-methylphenoxy)butyl]-2-benzimidazolyl]methyl]-N-methyl-4-pyridinecarboxamide
IUPAC Name:N-[[1-[4-(4-chloro-3-methylphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methylpyridine-4-carboxamide
Traditional Name:N-[[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-isonicotinamide
Formula: C26H27ClN4O2
MolecularWeight: 462.97118
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H27ClN4O2/c1-19-17-21(9-10-22(19)27)33-16-6-5-15-31-24-8-4-3-7-23(24)29-25(31)18-30(2)26(32)20-11-13-28-14-12-20/h3-4,7-14,17H,5-6,15-16,18H2,1-2H3


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