N-[3-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: N-[3-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-(1-naphthylmethyl)benzimidazol-2-yl]propyl]acetamide CAS Name: N-[3-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]propyl]acetamide IUPAC Name: N-[3-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-(1-naphthylmethyl)benzimidazol-2-yl]propyl]acetamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=NC2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NCCCC1=NC2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O/c1-17(27)24-15-7-14-23-25-21-12-4-5-13-22(21)26(23)16-19-10-6-9-18-8-2-3-11-20(18)19/h2-6,8-13H,7,14-16H2,1H3,(H,24,27)