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

Systemtic Name: 2,2-dimethyl-N-[5-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pentyl]propanamide Openeye Name: 2,2-dimethyl-N-[5-[1-(1-naphthylmethyl)benzimidazol-2-yl]pentyl]propanamide CAS Name: 2,2-dimethyl-N-[5-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]pentyl]propanamide IUPAC Name: 2,2-dimethyl-N-[5-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pentyl]propanamide Traditional Name: 2,2-dimethyl-N-[5-[1-(1-naphthylmethyl)benzimidazol-2-yl]pentyl]propionamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O/c1-28(2,3)27(32)29-19-10-4-5-18-26-30-24-16-8-9-17-25(24)31(26)20-22-14-11-13-21-12-6-7-15-23(21)22/h6-9,11-17H,4-5,10,18-20H2,1-3H3,(H,29,32)