N-[5-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]pentyl]prop-2-enamide

Systemtic Name: N-[5-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: N-[5-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: N-[5-[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: N-[5-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: N-[5-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]pentyl]acrylamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3Cl

Isomeric SMILES

C=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C24H28ClN3O2/c1-2-24(29)26-16-9-3-4-15-23-27-20-12-6-7-13-21(20)28(23)17-10-18-30-22-14-8-5-11-19(22)25/h2,5-8,11-14H,1,3-4,9-10,15-18H2,(H,26,29)