5-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]carbonyl-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]carbonyl-2-methyl-isoindole-1,3-dione Openeye Name: 5-[4-[(4-ethoxyphenyl)methyl]piperazine-1-carbonyl]-2-methyl-isoindoline-1,3-dione CAS Name: 5-[[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-2-methylisoindole-1,3-dione IUPAC Name: 5-[4-[(4-ethoxyphenyl)methyl]piperazine-1-carbonyl]-2-methylisoindole-1,3-dione Traditional Name: 5-[4-(4-ethoxybenzyl)piperazine-1-carbonyl]-2-methyl-isoindoline-1,3-quinone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C23H25N3O4/c1-3-30-18-7-4-16(5-8-18)15-25-10-12-26(13-11-25)21(27)17-6-9-19-20(14-17)23(29)24(2)22(19)28/h4-9,14H,3,10-13,15H2,1-2H3