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

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-(propylamino)pentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(1S)-3-methyl-1-(propylcarbamoyl)butyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2S)-4-methyl-1-oxo-1-(propylamino)pentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2S)-4-methyl-1-oxo-1-(propylamino)pentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(1S)-3-methyl-1-(propylcarbamoyl)butyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O2/c1-4-9-20-17(25)15(12-13(2)3)22-19(26)24-11-10-23-16-8-6-5-7-14(16)21-18(23)24/h5-8,13,15H,4,9-12H2,1-3H3,(H,20,25)(H,22,26)/t15-/m0/s1