N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C3=NC4=CC=CC=C4N3)C(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N[C@@H](C3=NC4=CC=CC=C4N3)C(C)C

InChI

InChI=1S/C22H25N5O2/c1-4-26-17-11-7-8-12-18(17)27(22(26)29)13-19(28)25-20(14(2)3)21-23-15-9-5-6-10-16(15)24-21/h5-12,14,20H,4,13H2,1-3H3,(H,23,24)(H,25,28)/t20-/m1/s1