2-cyclooctyl-4-[4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]isoindole-1,3-dione

Systemtic Name: 2-cyclooctyl-4-[4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]isoindole-1,3-dione Openeye Name: 2-cyclooctyl-4-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1-piperidyl]isoindoline-1,3-dione CAS Name: 2-cyclooctyl-4-[4-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]isoindole-1,3-dione IUPAC Name: 2-cyclooctyl-4-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl]isoindole-1,3-dione Traditional Name: 2-cyclooctyl-4-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]piperidino]isoindoline-1,3-quinone Formula: C33H42N4O4 MolecularWeight: 558.71098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3CCN(CC3)C4=CC=CC5=C4C(=O)N(C5=O)C6CCCCCCC6

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3CCN(CC3)C4=CC=CC5=C4C(=O)N(C5=O)C6CCCCCCC6

InChI

InChI=1S/C33H42N4O4/c1-41-27-12-7-11-26(23-27)34-19-21-36(22-20-34)31(38)24-15-17-35(18-16-24)29-14-8-13-28-30(29)33(40)37(32(28)39)25-9-5-3-2-4-6-10-25/h7-8,11-14,23-25H,2-6,9-10,15-22H2,1H3