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

Systemtic Name: N-[2-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[2-[1-(2-naphthylmethyl)benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[2-[1-(2-naphthalenylmethyl)-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[2-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[2-[1-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC4=CC=CC=C4C=C3

InChI

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