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N-[(2S)-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide

N-[(2S)-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide

Systemtic Name:N-[(2S)-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
Openeye Name:N-[(1S)-1-benzyl-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
CAS Name:N-[(2S)-1-(4-methyl-1-piperazinyl)-1-oxo-3-phenylpropan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
IUPAC Name:N-[(2S)-1-(4-methylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
Traditional Name:N-[(1S)-1-benzyl-2-keto-2-(4-methylpiperazino)ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
Formula: C24H28N6O2
MolecularWeight: 432.51812
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)N3CCN4C3=NC5=CC=CC=C54


Isomeric SMILES

CN1CCN(CC1)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)N3CCN4C3=NC5=CC=CC=C54


InChI

InChI=1S/C24H28N6O2/c1-27-11-13-28(14-12-27)22(31)20(17-18-7-3-2-4-8-18)26-24(32)30-16-15-29-21-10-6-5-9-19(21)25-23(29)30/h2-10,20H,11-17H2,1H3,(H,26,32)/t20-/m0/s1


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