N-[1-[6-oxidanylidene-1-(2-phenoxyethyl)pyridazin-3-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[6-oxidanylidene-1-(2-phenoxyethyl)pyridazin-3-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[6-oxo-1-(2-phenoxyethyl)pyridazine-3-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[oxo-[6-oxo-1-(2-phenoxyethyl)-3-pyridazinyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[6-oxo-1-(2-phenoxyethyl)pyridazine-3-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[6-keto-1-(2-phenoxyethyl)pyridazine-3-carbonyl]-4-piperidyl]benzamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O4/c30-23-12-11-22(27-29(23)17-18-33-21-9-5-2-6-10-21)25(32)28-15-13-20(14-16-28)26-24(31)19-7-3-1-4-8-19/h1-12,20H,13-18H2,(H,26,31)