N-[1-[1-(2-methoxyethyl)-6-oxidanylidene-pyridazin-3-yl]carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[1-(2-methoxyethyl)-6-oxidanylidene-pyridazin-3-yl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[1-(2-methoxyethyl)-6-oxo-pyridazine-3-carbonyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[1-(2-methoxyethyl)-6-oxo-3-pyridazinyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[1-(2-methoxyethyl)-6-oxopyridazine-3-carbonyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[6-keto-1-(2-methoxyethyl)pyridazine-3-carbonyl]-4-piperidyl]-3-phenyl-propionamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O4/c1-30-16-15-26-21(28)10-8-19(24-26)22(29)25-13-11-18(12-14-25)23-20(27)9-7-17-5-3-2-4-6-17/h2-6,8,10,18H,7,9,11-16H2,1H3,(H,23,27)