N-[(2S)-1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-(phenethylamino)ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2S)-1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2S)-1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(phenethylamino)ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3N21)C(=O)NC(CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3N21)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C27H27N5O2/c33-25(28-16-15-20-9-3-1-4-10-20)23(19-21-11-5-2-6-12-21)30-27(34)32-18-17-31-24-14-8-7-13-22(24)29-26(31)32/h1-14,23H,15-19H2,(H,28,33)(H,30,34)/t23-/m0/s1