1-[4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-3-(3-methoxyphenoxy)propan-1-one

Systemtic Name: 1-[4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-3-(3-methoxyphenoxy)propan-1-one Openeye Name: 1-[4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]-3-(3-methoxyphenoxy)propan-1-one CAS Name: 1-[4-[3-[1,3-dihydroisoindol-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-3-(3-methoxyphenoxy)-1-propanone IUPAC Name: 1-[4-[3-(1,3-dihydroisoindole-2-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-3-(3-methoxyphenoxy)propan-1-one Traditional Name: 1-[4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]piperidino]-3-(3-methoxyphenoxy)propan-1-one Formula: C30H33N3O4 MolecularWeight: 499.60072

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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)CCOC5=CC=CC(=C5)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)CCOC5=CC=CC(=C5)OC

InChI

InChI=1S/C30H33N3O4/c1-21-10-11-27(30(35)33-19-23-6-3-4-7-24(23)20-33)29(31-21)22-12-15-32(16-13-22)28(34)14-17-37-26-9-5-8-25(18-26)36-2/h3-11,18,22H,12-17,19-20H2,1-2H3