1-(6-chloranylpyridazin-3-yl)-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]piperidine-3-carboxamide Openeye Name: 1-(6-chloropyridazin-3-yl)-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]piperidine-3-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]piperidine-3-carboxamide Traditional Name: 1-(6-chloropyridazin-3-yl)-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]nipecotamide Formula: C20H25ClN4O4 MolecularWeight: 420.8899

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=CC(=C1)NC(=O)C2CCCN(C2)C3=NN=C(C=C3)Cl)OC

Isomeric SMILES

COCCOC1=C(C=CC(=C1)NC(=O)C2CCCN(C2)C3=NN=C(C=C3)Cl)OC

InChI

InChI=1S/C20H25ClN4O4/c1-27-10-11-29-17-12-15(5-6-16(17)28-2)22-20(26)14-4-3-9-25(13-14)19-8-7-18(21)23-24-19/h5-8,12,14H,3-4,9-11,13H2,1-2H3,(H,22,26)