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

Systemtic Name: N-[(2S)-1-(3-methoxypropylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(1S)-1-(3-methoxypropylcarbamoyl)-3-methyl-butyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2S)-1-(3-methoxypropylamino)-4-methyl-1-oxopentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2S)-1-(3-methoxypropylamino)-4-methyl-1-oxopentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(1S)-1-(3-methoxypropylcarbamoyl)-3-methyl-butyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N5O3/c1-14(2)13-16(18(26)21-9-6-12-28-3)23-20(27)25-11-10-24-17-8-5-4-7-15(17)22-19(24)25/h4-5,7-8,14,16H,6,9-13H2,1-3H3,(H,21,26)(H,23,27)/t16-/m0/s1