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

Systemtic Name: 3-methoxy-N-[1-[6-oxidanylidene-1-(2-phenoxyethyl)pyridazin-3-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[6-oxo-1-(2-phenoxyethyl)pyridazine-3-carbonyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[oxo-[6-oxo-1-(2-phenoxyethyl)-3-pyridazinyl]methyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-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]-3-methoxy-benzamide Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O5/c1-34-22-9-5-6-19(18-22)25(32)27-20-12-14-29(15-13-20)26(33)23-10-11-24(31)30(28-23)16-17-35-21-7-3-2-4-8-21/h2-11,18,20H,12-17H2,1H3,(H,27,32)