4-[4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-N',N'-dimethyl-4-oxidanylidene-butanehydrazide

Systemtic Name: 4-[4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-N',N'-dimethyl-4-oxidanylidene-butanehydrazide Openeye Name: 4-[4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]-N',N'-dimethyl-4-oxo-butanehydrazide CAS Name: 4-[4-[3-[1,3-dihydroisoindol-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-N',N'-dimethyl-4-oxobutanehydrazide IUPAC Name: 4-[4-[3-(1,3-dihydroisoindole-2-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-N',N'-dimethyl-4-oxobutanehydrazide Traditional Name: 4-[4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]piperidino]-4-keto-N',N'-dimethyl-butyrohydrazide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)CCC(=O)NN(C)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)CCC(=O)NN(C)C

InChI

InChI=1S/C26H33N5O3/c1-18-8-9-22(26(34)31-16-20-6-4-5-7-21(20)17-31)25(27-18)19-12-14-30(15-13-19)24(33)11-10-23(32)28-29(2)3/h4-9,19H,10-17H2,1-3H3,(H,28,32)