(2R)-N-(5-tert-butyl-1-methyl-benzimidazol-2-yl)-4-(3-chloranylpyridin-2-yl)-2-methyl-piperazine-1-carboxamide

Systemtic Name: (2R)-N-(5-tert-butyl-1-methyl-benzimidazol-2-yl)-4-(3-chloranylpyridin-2-yl)-2-methyl-piperazine-1-carboxamide Openeye Name: (2R)-N-(5-tert-butyl-1-methyl-benzimidazol-2-yl)-4-(3-chloro-2-pyridyl)-2-methyl-piperazine-1-carboxamide CAS Name: (2R)-N-(5-tert-butyl-1-methyl-2-benzimidazolyl)-4-(3-chloro-2-pyridinyl)-2-methyl-1-piperazinecarboxamide IUPAC Name: (2R)-N-(5-tert-butyl-1-methylbenzimidazol-2-yl)-4-(3-chloropyridin-2-yl)-2-methylpiperazine-1-carboxamide Traditional Name: (2R)-N-(5-tert-butyl-1-methyl-benzimidazol-2-yl)-4-(3-chloro-2-pyridyl)-2-methyl-piperazine-1-carboxamide Formula: C23H29ClN6O MolecularWeight: 440.96896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=NC3=C(N2C)C=CC(=C3)C(C)(C)C)C4=C(C=CC=N4)Cl

Isomeric SMILES

C[C@@H]1CN(CCN1C(=O)NC2=NC3=C(N2C)C=CC(=C3)C(C)(C)C)C4=C(C=CC=N4)Cl

InChI

InChI=1S/C23H29ClN6O/c1-15-14-29(20-17(24)7-6-10-25-20)11-12-30(15)22(31)27-21-26-18-13-16(23(2,3)4)8-9-19(18)28(21)5/h6-10,13,15H,11-12,14H2,1-5H3,(H,26,27,31)/t15-/m1/s1