2-methyl-N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]prop-2-enamide Openeye Name: 2-methyl-N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]prop-2-enamide CAS Name: 2-methyl-N-[3-[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]propyl]-2-propenamide IUPAC Name: 2-methyl-N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]prop-2-enamide Traditional Name: 2-methyl-N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]acrylamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(=C)C

InChI

InChI=1S/C25H31N3O2/c1-19(2)25(29)26-16-8-11-24-27-22-9-4-5-10-23(22)28(24)17-6-7-18-30-21-14-12-20(3)13-15-21/h4-5,9-10,12-15H,1,6-8,11,16-18H2,2-3H3,(H,26,29)