N-[2-[4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-benzamide

Systemtic Name: N-[2-[4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-[4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[4-[3-[1,3-dihydroisoindol-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-[4-[3-(1,3-dihydroisoindole-2-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-[4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]piperidino]-2-keto-ethyl]-2-methyl-benzamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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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)CNC(=O)C5=CC=CC=C5C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)CNC(=O)C5=CC=CC=C5C

InChI

InChI=1S/C30H32N4O3/c1-20-7-3-6-10-25(20)29(36)31-17-27(35)33-15-13-22(14-16-33)28-26(12-11-21(2)32-28)30(37)34-18-23-8-4-5-9-24(23)19-34/h3-12,22H,13-19H2,1-2H3,(H,31,36)