1-(6-chloranylpyridazin-3-yl)-N-[2-(3-methylphenoxy)ethyl]piperidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2CCCN(C2)C3=NN=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2CCCN(C2)C3=NN=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O2/c1-14-4-2-6-16(12-14)26-11-9-21-19(25)15-5-3-10-24(13-15)18-8-7-17(20)22-23-18/h2,4,6-8,12,15H,3,5,9-11,13H2,1H3,(H,21,25)