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

Systemtic Name: N-[5-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-(2-naphthylmethyl)benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-(2-naphthalenylmethyl)-2-benzimidazolyl]pentyl]propanamide IUPAC Name: N-[5-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC4=CC=CC=C4C=C3

InChI

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