(2R)-4-(3-chloranylpyridin-2-yl)-N-(6-methoxy-1H-benzimidazol-2-yl)-2-methyl-piperazine-1-carboxamide

Systemtic Name: (2R)-4-(3-chloranylpyridin-2-yl)-N-(6-methoxy-1H-benzimidazol-2-yl)-2-methyl-piperazine-1-carboxamide Openeye Name: (2R)-4-(3-chloro-2-pyridyl)-N-(6-methoxy-1H-benzimidazol-2-yl)-2-methyl-piperazine-1-carboxamide CAS Name: (2R)-4-(3-chloro-2-pyridinyl)-N-(6-methoxy-1H-benzimidazol-2-yl)-2-methyl-1-piperazinecarboxamide IUPAC Name: (2R)-4-(3-chloropyridin-2-yl)-N-(6-methoxy-1H-benzimidazol-2-yl)-2-methylpiperazine-1-carboxamide Traditional Name: (2R)-4-(3-chloro-2-pyridyl)-N-(6-methoxy-1H-benzimidazol-2-yl)-2-methyl-piperazine-1-carboxamide Formula: C19H21ClN6O2 MolecularWeight: 400.86204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN6O2/c1-12-11-25(17-14(20)4-3-7-21-17)8-9-26(12)19(27)24-18-22-15-6-5-13(28-2)10-16(15)23-18/h3-7,10,12H,8-9,11H2,1-2H3,(H2,22,23,24,27)/t12-/m1/s1