2-[[4-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]carbonylphenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[4-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]carbonylphenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-[4-[(4-ethoxyphenyl)methyl]piperazine-1-carbonyl]phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-[[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-[4-[(4-ethoxyphenyl)methyl]piperazine-1-carbonyl]phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[4-[4-(4-ethoxybenzyl)piperazine-1-carbonyl]benzyl]isoindoline-1,3-quinone Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H29N3O4/c1-2-36-24-13-9-21(10-14-24)19-30-15-17-31(18-16-30)27(33)23-11-7-22(8-12-23)20-32-28(34)25-5-3-4-6-26(25)29(32)35/h3-14H,2,15-20H2,1H3