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

Systemtic Name: 2-methyl-N-[1-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: 2-methyl-N-[1-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: 2-methyl-N-[1-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: 2-methyl-N-[1-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: 2-methyl-N-[1-[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(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43)NC(=O)C(=C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43)NC(=O)C(=C)C

InChI

InChI=1S/C26H27N3O2/c1-18(2)26(30)27-19(3)25-28-22-13-6-7-14-23(22)29(25)16-9-17-31-24-15-8-11-20-10-4-5-12-21(20)24/h4-8,10-15,19H,1,9,16-17H2,2-3H3,(H,27,30)