N-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(cyclopentylamino)-2-oxo-ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2S)-1-(cyclopentylamino)-1-oxo-3-phenylpropan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2S)-1-(cyclopentylamino)-1-oxo-3-phenylpropan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-(cyclopentylamino)-2-keto-ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)N3CCN4C3=NC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)N3CCN4C3=NC5=CC=CC=C54

InChI

InChI=1S/C24H27N5O2/c30-22(25-18-10-4-5-11-18)20(16-17-8-2-1-3-9-17)27-24(31)29-15-14-28-21-13-7-6-12-19(21)26-23(28)29/h1-3,6-9,12-13,18,20H,4-5,10-11,14-16H2,(H,25,30)(H,27,31)/t20-/m0/s1