N-[1-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]ethyl]prop-2-enamide

Systemtic Name: N-[1-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[1-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[1-[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[1-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[1-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]acrylamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3Cl)NC(=O)C=C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3Cl)NC(=O)C=C

InChI

InChI=1S/C22H24ClN3O2/c1-3-21(27)24-16(2)22-25-18-11-5-6-12-19(18)26(22)14-8-9-15-28-20-13-7-4-10-17(20)23/h3-7,10-13,16H,1,8-9,14-15H2,2H3,(H,24,27)