N-[(2S)-3-methyl-1-oxidanylidene-1-(3-phenylpropylamino)butan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-(3-phenylpropylamino)butan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(1S)-2-methyl-1-(3-phenylpropylcarbamoyl)propyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(3-phenylpropylamino)butan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-(3-phenylpropylamino)butan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(1S)-2-methyl-1-(3-phenylpropylcarbamoyl)propyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCC1=CC=CC=C1)NC(=O)N2CCN3C2=NC4=CC=CC=C43

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCCC1=CC=CC=C1)NC(=O)N2CCN3C2=NC4=CC=CC=C43

InChI

InChI=1S/C24H29N5O2/c1-17(2)21(22(30)25-14-8-11-18-9-4-3-5-10-18)27-24(31)29-16-15-28-20-13-7-6-12-19(20)26-23(28)29/h3-7,9-10,12-13,17,21H,8,11,14-16H2,1-2H3,(H,25,30)(H,27,31)/t21-/m0/s1