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

Systemtic Name: N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]prop-2-enamide Openeye Name: N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]prop-2-enamide CAS Name: N-[[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]methyl]-2-propenamide IUPAC Name: N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]prop-2-enamide Traditional Name: N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]acrylamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-3-22(26)23-16-21-24-19-8-4-5-9-20(19)25(21)14-6-7-15-27-18-12-10-17(2)11-13-18/h3-5,8-13H,1,6-7,14-16H2,2H3,(H,23,26)