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

Systemtic Name: N-methyl-N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-methyl-N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]acetamide CAS Name: N-methyl-N-[[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-methyl-N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-methyl-N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-17-10-12-19(13-11-17)27-15-7-6-14-25-21-9-5-4-8-20(21)23-22(25)16-24(3)18(2)26/h4-5,8-13H,6-7,14-16H2,1-3H3