1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-[(6-chloranylpyridazin-3-yl)-methyl-amino]ethanone

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-[(6-chloranylpyridazin-3-yl)-methyl-amino]ethanone Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-2-[(6-chloropyridazin-3-yl)-methyl-amino]ethanone CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-[(6-chloro-3-pyridazinyl)-methylamino]ethanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-[(6-chloropyridazin-3-yl)-methylamino]ethanone Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-2-[(6-chloropyridazin-3-yl)-methyl-amino]ethanone Formula: C19H21ClN6O MolecularWeight: 384.86264

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3N2)C4=NN=C(C=C4)Cl

Isomeric SMILES

CN(CC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3N2)C4=NN=C(C=C4)Cl

InChI

InChI=1S/C19H21ClN6O/c1-25(17-7-6-16(20)23-24-17)12-18(27)26-10-8-13(9-11-26)19-21-14-4-2-3-5-15(14)22-19/h2-7,13H,8-12H2,1H3,(H,21,22)