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

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

Systemtic Name:N-[(2S)-1-(3-butoxypropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
Openeye Name:N-[(1S)-1-benzyl-2-(3-butoxypropylamino)-2-oxo-ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
CAS Name:N-[(2S)-1-(3-butoxypropylamino)-1-oxo-3-phenylpropan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
IUPAC Name:N-[(2S)-1-(3-butoxypropylamino)-1-oxo-3-phenylpropan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
Traditional Name:N-[(1S)-1-benzyl-2-(3-butoxypropylamino)-2-keto-ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
Formula: C26H33N5O3
MolecularWeight: 463.57192
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H33N5O3/c1-2-3-17-34-18-9-14-27-24(32)22(19-20-10-5-4-6-11-20)29-26(33)31-16-15-30-23-13-8-7-12-21(23)28-25(30)31/h4-8,10-13,22H,2-3,9,14-19H2,1H3,(H,27,32)(H,29,33)/t22-/m0/s1


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