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

Systemtic Name: N-[1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[1-[1-(1-naphthylmethyl)benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[1-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[1-[1-(1-naphthylmethyl)benzimidazol-2-yl]ethyl]acrylamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43)NC(=O)C=C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43)NC(=O)C=C

InChI

InChI=1S/C23H21N3O/c1-3-22(27)24-16(2)23-25-20-13-6-7-14-21(20)26(23)15-18-11-8-10-17-9-4-5-12-19(17)18/h3-14,16H,1,15H2,2H3,(H,24,27)