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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)N=C(N2C)NC(=O)N3CCN(CC3)C4=C(C=CC=N4)Cl

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)N=C(N2C)NC(=O)N3CCN(CC3)C4=C(C=CC=N4)Cl

InChI

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