6-oxidanylidene-1-(2-phenoxyethyl)-N-(1-piperidin-1-ylpropan-2-yl)pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-(1-piperidin-1-ylpropan-2-yl)pyridazine-3-carboxamide Openeye Name: N-[1-methyl-2-(1-piperidyl)ethyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[1-(1-piperidinyl)propan-2-yl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-(1-piperidin-1-ylpropan-2-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-(1-methyl-2-piperidino-ethyl)-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCCC1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

CC(CN1CCCCC1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H28N4O3/c1-17(16-24-12-6-3-7-13-24)22-21(27)19-10-11-20(26)25(23-19)14-15-28-18-8-4-2-5-9-18/h2,4-5,8-11,17H,3,6-7,12-16H2,1H3,(H,22,27)