2-methyl-N-[[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]methyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]methyl]prop-2-enamide Openeye Name: 2-methyl-N-[[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]methyl]prop-2-enamide CAS Name: 2-methyl-N-[[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]methyl]-2-propenamide IUPAC Name: 2-methyl-N-[[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]methyl]prop-2-enamide Traditional Name: 2-methyl-N-[[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]methyl]acrylamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCC1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=C)C(=O)NCC1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O2/c1-17(2)24(28)25-16-23-26-20-11-5-6-12-21(20)27(23)14-15-29-22-13-7-9-18-8-3-4-10-19(18)22/h3-13H,1,14-16H2,2H3,(H,25,28)