N-(4-aminocarbonyl-3-chloranyl-phenyl)-1-(6-chloranylpyridazin-3-yl)piperidine-3-carboxamide

Systemtic Name: N-(4-aminocarbonyl-3-chloranyl-phenyl)-1-(6-chloranylpyridazin-3-yl)piperidine-3-carboxamide Openeye Name: N-(4-carbamoyl-3-chloro-phenyl)-1-(6-chloropyridazin-3-yl)piperidine-3-carboxamide CAS Name: N-(4-carbamoyl-3-chlorophenyl)-1-(6-chloro-3-pyridazinyl)-3-piperidinecarboxamide IUPAC Name: N-(4-carbamoyl-3-chlorophenyl)-1-(6-chloropyridazin-3-yl)piperidine-3-carboxamide Traditional Name: N-(4-carbamoyl-3-chloro-phenyl)-1-(6-chloropyridazin-3-yl)nipecotamide Formula: C17H17Cl2N5O2 MolecularWeight: 394.25518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NN=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C1CC(CN(C1)C2=NN=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C17H17Cl2N5O2/c18-13-8-11(3-4-12(13)16(20)25)21-17(26)10-2-1-7-24(9-10)15-6-5-14(19)22-23-15/h3-6,8,10H,1-2,7,9H2,(H2,20,25)(H,21,26)