(2S)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloranylpyridin-2-yl)-2-methyl-piperazine-1-carboxamide

Systemtic Name: (2S)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloranylpyridin-2-yl)-2-methyl-piperazine-1-carboxamide Openeye Name: (2S)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridyl)-2-methyl-piperazine-1-carboxamide CAS Name: (2S)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridinyl)-2-methyl-1-piperazinecarboxamide IUPAC Name: (2S)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloropyridin-2-yl)-2-methylpiperazine-1-carboxamide Traditional Name: (2S)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-4-(3-chloro-2-pyridyl)-2-methyl-piperazine-1-carboxamide Formula: C22H27ClN6O MolecularWeight: 426.94238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=NC3=C(N2)C=C(C=C3)C(C)(C)C)C4=C(C=CC=N4)Cl

Isomeric SMILES

C[C@H]1CN(CCN1C(=O)NC2=NC3=C(N2)C=C(C=C3)C(C)(C)C)C4=C(C=CC=N4)Cl

InChI

InChI=1S/C22H27ClN6O/c1-14-13-28(19-16(23)6-5-9-24-19)10-11-29(14)21(30)27-20-25-17-8-7-15(22(2,3)4)12-18(17)26-20/h5-9,12,14H,10-11,13H2,1-4H3,(H2,25,26,27,30)/t14-/m0/s1