N-methyl-N-[1-[1-[2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanoyl]piperidin-4-yl]-2-phenyl-ethyl]pyridine-2-carboxamide

Systemtic Name: N-methyl-N-[1-[1-[2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanoyl]piperidin-4-yl]-2-phenyl-ethyl]pyridine-2-carboxamide Openeye Name: N-methyl-N-[1-[1-[2-(3-oxoisoindolin-1-yl)acetyl]-4-piperidyl]-2-phenyl-ethyl]pyridine-2-carboxamide CAS Name: N-methyl-N-[1-[1-[1-oxo-2-(3-oxo-1,2-dihydroisoindol-1-yl)ethyl]-4-piperidinyl]-2-phenylethyl]-2-pyridinecarboxamide IUPAC Name: N-methyl-N-[1-[1-[2-(3-oxo-1,2-dihydroisoindol-1-yl)acetyl]piperidin-4-yl]-2-phenylethyl]pyridine-2-carboxamide Traditional Name: N-[1-[1-[2-(3-ketoisoindolin-1-yl)acetyl]-4-piperidyl]-2-phenyl-ethyl]-N-methyl-picolinamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)CC3C4=CC=CC=C4C(=O)N3)C(=O)C5=CC=CC=N5

Isomeric SMILES

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)CC3C4=CC=CC=C4C(=O)N3)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C30H32N4O3/c1-33(30(37)25-13-7-8-16-31-25)27(19-21-9-3-2-4-10-21)22-14-17-34(18-15-22)28(35)20-26-23-11-5-6-12-24(23)29(36)32-26/h2-13,16,22,26-27H,14-15,17-20H2,1H3,(H,32,36)