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

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-(3-propan-2-yloxypropylamino)pentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(1S)-1-(3-isopropoxypropylcarbamoyl)-3-methyl-butyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2S)-4-methyl-1-oxo-1-(3-propan-2-yloxypropylamino)pentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2S)-4-methyl-1-oxo-1-(3-propan-2-yloxypropylamino)pentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(1S)-1-(3-isopropoxypropylcarbamoyl)-3-methyl-butyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N5O3/c1-15(2)14-18(20(28)23-10-7-13-30-16(3)4)25-22(29)27-12-11-26-19-9-6-5-8-17(19)24-21(26)27/h5-6,8-9,15-16,18H,7,10-14H2,1-4H3,(H,23,28)(H,25,29)/t18-/m0/s1