1-(6-chloranylpyridazin-3-yl)-N-(2-propoxyphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-(2-propoxyphenyl)piperidine-3-carboxamide Openeye Name: 1-(6-chloropyridazin-3-yl)-N-(2-propoxyphenyl)piperidine-3-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-(2-propoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-(2-propoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-(6-chloropyridazin-3-yl)-N-(2-propoxyphenyl)nipecotamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2CCCN(C2)C3=NN=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2CCCN(C2)C3=NN=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O2/c1-2-12-26-16-8-4-3-7-15(16)21-19(25)14-6-5-11-24(13-14)18-10-9-17(20)22-23-18/h3-4,7-10,14H,2,5-6,11-13H2,1H3,(H,21,25)