2-methyl-N-[2-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[2-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: 2-methyl-N-[2-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: 2-methyl-N-[2-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: 2-methyl-N-[2-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: 2-methyl-N-[2-[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]ethyl]acrylamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=C)C(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O2/c1-19(2)26(30)27-16-15-25-28-22-12-5-6-13-23(22)29(25)17-8-18-31-24-14-7-10-20-9-3-4-11-21(20)24/h3-7,9-14H,1,8,15-18H2,2H3,(H,27,30)