2,2-dimethyl-N-[[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]methyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]methyl]propanamide Openeye Name: 2,2-dimethyl-N-[[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]methyl]propanamide CAS Name: 2,2-dimethyl-N-[[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]methyl]propanamide Traditional Name: 2,2-dimethyl-N-[[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]methyl]propionamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H29N3O2/c1-26(2,3)25(30)27-18-24-28-21-13-6-7-14-22(21)29(24)16-9-17-31-23-15-8-11-19-10-4-5-12-20(19)23/h4-8,10-15H,9,16-18H2,1-3H3,(H,27,30)