1-[4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-(4-dimethylaminophenyl)ethanone

Systemtic Name: 1-[4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-(4-dimethylaminophenyl)ethanone Openeye Name: 2-(4-dimethylaminophenyl)-1-[4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]ethanone CAS Name: 1-[4-[3-[1,3-dihydroisoindol-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-2-(4-dimethylaminophenyl)ethanone IUPAC Name: 1-[4-[3-(1,3-dihydroisoindole-2-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-2-(4-dimethylaminophenyl)ethanone Traditional Name: 2-(4-dimethylaminophenyl)-1-[4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]piperidino]ethanone Formula: C30H34N4O2 MolecularWeight: 482.61656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)CC5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)CC5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C30H34N4O2/c1-21-8-13-27(30(36)34-19-24-6-4-5-7-25(24)20-34)29(31-21)23-14-16-33(17-15-23)28(35)18-22-9-11-26(12-10-22)32(2)3/h4-13,23H,14-20H2,1-3H3