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

Systemtic Name: (2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-2-methyl-4-(3-methylpyridin-2-yl)piperazine-1-carboxamide Openeye Name: (2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-2-methyl-4-(3-methyl-2-pyridyl)piperazine-1-carboxamide CAS Name: (2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-2-methyl-4-(3-methyl-2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: (2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-2-methyl-4-(3-methylpyridin-2-yl)piperazine-1-carboxamide Traditional Name: (2R)-N-(6-tert-butyl-1H-benzimidazol-2-yl)-2-methyl-4-(3-methyl-2-pyridyl)piperazine-1-carboxamide Formula: C23H30N6O MolecularWeight: 406.5239

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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)C

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)C

InChI

InChI=1S/C23H30N6O/c1-15-7-6-10-24-20(15)28-11-12-29(16(2)14-28)22(30)27-21-25-18-9-8-17(23(3,4)5)13-19(18)26-21/h6-10,13,16H,11-12,14H2,1-5H3,(H2,25,26,27,30)/t16-/m1/s1