N-[5-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: N-[5-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-(1-naphthylmethyl)benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]pentyl]propanamide IUPAC Name: N-[5-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-(1-naphthylmethyl)benzimidazol-2-yl]pentyl]propionamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H29N3O/c1-2-26(30)27-18-9-3-4-17-25-28-23-15-7-8-16-24(23)29(25)19-21-13-10-12-20-11-5-6-14-22(20)21/h5-8,10-16H,2-4,9,17-19H2,1H3,(H,27,30)