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

Systemtic Name: 2-methyl-N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]prop-2-enamide Openeye Name: 2-methyl-N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]prop-2-enamide CAS Name: 2-methyl-N-[[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]methyl]-2-propenamide IUPAC Name: 2-methyl-N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]prop-2-enamide Traditional Name: 2-methyl-N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]acrylamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-17(2)23(27)24-16-22-25-20-8-4-5-9-21(20)26(22)14-6-7-15-28-19-12-10-18(3)11-13-19/h4-5,8-13H,1,6-7,14-16H2,2-3H3,(H,24,27)