2-[1-[4-(2,2-dimethylhydrazinyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-[4-(2,2-dimethylhydrazinyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[4-(2,2-dimethylhydrazino)-4-oxo-butanoyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide CAS Name: 2-[1-[4-(2,2-dimethylhydrazinyl)-1,4-dioxobutyl]-4-piperidinyl]-6-methyl-N-(2-propoxyethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[4-(2,2-dimethylhydrazinyl)-4-oxobutanoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[4-(N',N'-dimethylhydrazino)-4-keto-butanoyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)nicotinamide Formula: C23H37N5O4 MolecularWeight: 447.57098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)CCC(=O)NN(C)C

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)CCC(=O)NN(C)C

InChI

InChI=1S/C23H37N5O4/c1-5-15-32-16-12-24-23(31)19-7-6-17(2)25-22(19)18-10-13-28(14-11-18)21(30)9-8-20(29)26-27(3)4/h6-7,18H,5,8-16H2,1-4H3,(H,24,31)(H,26,29)