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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43)NC(=O)C=C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43)NC(=O)C=C

InChI

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