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

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

Isomeric SMILES

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

InChI

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