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

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C3=NC4=CC=CC=C4N3)C(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N[C@@H](C3=NC4=CC=CC=C4N3)C(C)C

InChI

InChI=1S/C23H27N5O2/c1-4-13-27-18-11-7-8-12-19(18)28(23(27)30)14-20(29)26-21(15(2)3)22-24-16-9-5-6-10-17(16)25-22/h5-12,15,21H,4,13-14H2,1-3H3,(H,24,25)(H,26,29)/t21-/m1/s1