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

Systemtic Name: N-[[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[[1-[3-(4-chloro-3-methylphenoxy)propyl]-2-benzimidazolyl]methyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[[1-[3-(4-chloro-3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]methyl]-N-methyl-picolinamide Formula: C25H25ClN4O2 MolecularWeight: 448.9446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CC=CC=N4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CC=CC=N4)Cl

InChI

InChI=1S/C25H25ClN4O2/c1-18-16-19(11-12-20(18)26)32-15-7-14-30-23-10-4-3-8-21(23)28-24(30)17-29(2)25(31)22-9-5-6-13-27-22/h3-6,8-13,16H,7,14-15,17H2,1-2H3