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

Systemtic Name: N-[2-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[2-[1-(1-naphthylmethyl)benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[2-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[2-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[2-[1-(1-naphthylmethyl)benzimidazol-2-yl]ethyl]propionamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O/c1-2-23(27)24-15-14-22-25-20-12-5-6-13-21(20)26(22)16-18-10-7-9-17-8-3-4-11-19(17)18/h3-13H,2,14-16H2,1H3,(H,24,27)