N-[(2S)-4-methyl-1-oxidanylidene-1-(3-oxidanylpropylamino)pentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-(3-oxidanylpropylamino)pentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(1S)-1-(3-hydroxypropylcarbamoyl)-3-methyl-butyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2S)-1-(3-hydroxypropylamino)-4-methyl-1-oxopentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2S)-1-(3-hydroxypropylamino)-4-methyl-1-oxopentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(1S)-1-(3-hydroxypropylcarbamoyl)-3-methyl-butyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCCO)NC(=O)N1CCN2C1=NC3=CC=CC=C32

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCCCO)NC(=O)N1CCN2C1=NC3=CC=CC=C32

InChI

InChI=1S/C19H27N5O3/c1-13(2)12-15(17(26)20-8-5-11-25)22-19(27)24-10-9-23-16-7-4-3-6-14(16)21-18(23)24/h3-4,6-7,13,15,25H,5,8-12H2,1-2H3,(H,20,26)(H,22,27)/t15-/m0/s1