1-(2-methoxyethyl)-6-oxidanylidene-N-[3-(piperidin-1-ylmethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-[3-(piperidin-1-ylmethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[3-(1-piperidylmethyl)phenyl]pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[3-(1-piperidinylmethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-[3-(piperidin-1-ylmethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[3-(piperidinomethyl)phenyl]pyridazine-3-carboxamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC(=C2)CN3CCCCC3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC(=C2)CN3CCCCC3

InChI

InChI=1S/C20H26N4O3/c1-27-13-12-24-19(25)9-8-18(22-24)20(26)21-17-7-5-6-16(14-17)15-23-10-3-2-4-11-23/h5-9,14H,2-4,10-13,15H2,1H3,(H,21,26)