N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[1-(1-p-anisylbenzimidazol-2-yl)ethyl]propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H27N3O2/c1-15(23-21(26)22(2,3)4)20-24-18-8-6-7-9-19(18)25(20)14-16-10-12-17(27-5)13-11-16/h6-13,15H,14H2,1-5H3,(H,23,26)