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

Systemtic Name: N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C

InChI

InChI=1S/C21H25N3O2/c1-16-9-11-18(12-10-16)26-14-6-5-13-24-20-8-4-3-7-19(20)23-21(24)15-22-17(2)25/h3-4,7-12H,5-6,13-15H2,1-2H3,(H,22,25)