N-[[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]methyl]methanamide

Systemtic Name: N-[[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]methyl]methanamide Openeye Name: N-[[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]methyl]formamide CAS Name: N-[[1-[4-(2-methylphenoxy)butyl]-2-benzimidazolyl]methyl]formamide IUPAC Name: N-[[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]methyl]formamide Traditional Name: N-[[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]methyl]formamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CNC=O

Isomeric SMILES

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CNC=O

InChI

InChI=1S/C20H23N3O2/c1-16-8-2-5-11-19(16)25-13-7-6-12-23-18-10-4-3-9-17(18)22-20(23)14-21-15-24/h2-5,8-11,15H,6-7,12-14H2,1H3,(H,21,24)