N,2-dicyclopentyl-2-(2-naphthalen-1-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N,2-dicyclopentyl-2-(2-naphthalen-1-ylbenzimidazol-1-yl)ethanamide Openeye Name: N,2-dicyclopentyl-2-[2-(1-naphthyl)benzimidazol-1-yl]acetamide CAS Name: N,2-dicyclopentyl-2-[2-(1-naphthalenyl)-1-benzimidazolyl]acetamide IUPAC Name: N,2-dicyclopentyl-2-(2-naphthalen-1-ylbenzimidazol-1-yl)acetamide Traditional Name: N,2-dicyclopentyl-2-[2-(1-naphthyl)benzimidazol-1-yl]acetamide Formula: C29H31N3O MolecularWeight: 437.57594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(=O)NC2CCCC2)N3C4=CC=CC=C4N=C3C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CCC(C1)C(C(=O)NC2CCCC2)N3C4=CC=CC=C4N=C3C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H31N3O/c33-29(30-22-14-4-5-15-22)27(21-11-1-2-12-21)32-26-19-8-7-18-25(26)31-28(32)24-17-9-13-20-10-3-6-16-23(20)24/h3,6-10,13,16-19,21-22,27H,1-2,4-5,11-12,14-15H2,(H,30,33)