N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-methyl-2-phenyl-propanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-methyl-2-phenyl-propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-methyl-2-phenyl-propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-methyl-2-phenylpropanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-methyl-2-phenylpropanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-methyl-2-phenyl-propionamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O/c1-14(2)18(19-22-16-12-8-9-13-17(16)23-19)24-20(25)21(3,4)15-10-6-5-7-11-15/h5-14,18H,1-4H3,(H,22,23)(H,24,25)/t18-/m0/s1