2,2-dimethyl-N-[(1R)-1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(1R)-1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[(1R)-1-[1-(phenylmethyl)-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]-2,2-dimethylpropanamide Traditional Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]-2,2-dimethyl-propionamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H25N3O/c1-15(22-20(25)21(2,3)4)19-23-17-12-8-9-13-18(17)24(19)14-16-10-6-5-7-11-16/h5-13,15H,14H2,1-4H3,(H,22,25)/t15-/m1/s1