N-[4-(3,5-dimethylpiperidin-1-yl)butyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[4-(3,5-dimethylpiperidin-1-yl)butyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[4-(3,5-dimethyl-1-piperidyl)butyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[4-(3,5-dimethyl-1-piperidinyl)butyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[4-(3,5-dimethylpiperidin-1-yl)butyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[4-(3,5-dimethylpiperidino)butyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCCNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)C

Isomeric SMILES

CC1CC(CN(C1)CCCCNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)C

InChI

InChI=1S/C24H34N4O3/c1-19-16-20(2)18-27(17-19)13-7-6-12-25-24(30)22-10-11-23(29)28(26-22)14-15-31-21-8-4-3-5-9-21/h3-5,8-11,19-20H,6-7,12-18H2,1-2H3,(H,25,30)