(2S)-4-(3-chloranylpyridin-2-yl)-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-methyl-piperazine-1-carboxamide

Systemtic Name: (2S)-4-(3-chloranylpyridin-2-yl)-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-methyl-piperazine-1-carboxamide Openeye Name: (2S)-4-(3-chloro-2-pyridyl)-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-methyl-piperazine-1-carboxamide CAS Name: (2S)-4-(3-chloro-2-pyridinyl)-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-methyl-1-piperazinecarboxamide IUPAC Name: (2S)-4-(3-chloropyridin-2-yl)-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-methylpiperazine-1-carboxamide Traditional Name: (2S)-4-(3-chloro-2-pyridyl)-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-methyl-piperazine-1-carboxamide Formula: C20H23ClN6O MolecularWeight: 398.88922

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H23ClN6O/c1-12-9-16-17(10-13(12)2)24-19(23-16)25-20(28)27-8-7-26(11-14(27)3)18-15(21)5-4-6-22-18/h4-6,9-10,14H,7-8,11H2,1-3H3,(H2,23,24,25,28)/t14-/m0/s1