2,2-dimethyl-N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43)NC(=O)C(C)(C)C

InChI

InChI=1S/C26H29N3O2/c1-18(27-25(30)26(2,3)4)24-28-21-13-7-8-14-22(21)29(24)16-17-31-23-15-9-11-19-10-5-6-12-20(19)23/h5-15,18H,16-17H2,1-4H3,(H,27,30)