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

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

Systemtic Name:N-[(2S)-1-oxidanylidene-3-phenyl-1-(3-propan-2-yloxypropylamino)propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
Openeye Name:N-[(1S)-1-benzyl-2-(3-isopropoxypropylamino)-2-oxo-ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
CAS Name:N-[(2S)-1-oxo-3-phenyl-1-(3-propan-2-yloxypropylamino)propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
IUPAC Name:N-[(2S)-1-oxo-3-phenyl-1-(3-propan-2-yloxypropylamino)propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
Traditional Name:N-[(1S)-1-benzyl-2-(3-isopropoxypropylamino)-2-keto-ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
Formula: C25H31N5O3
MolecularWeight: 449.54534
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C(CC1=CC=CC=C1)NC(=O)N2CCN3C2=NC4=CC=CC=C43


Isomeric SMILES

CC(C)OCCCNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)N2CCN3C2=NC4=CC=CC=C43


InChI

InChI=1S/C25H31N5O3/c1-18(2)33-16-8-13-26-23(31)21(17-19-9-4-3-5-10-19)28-25(32)30-15-14-29-22-12-7-6-11-20(22)27-24(29)30/h3-7,9-12,18,21H,8,13-17H2,1-2H3,(H,26,31)(H,28,32)/t21-/m0/s1


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