2-(2-methoxyethyl)-4-[4-(4-propylpiperazin-1-yl)carbonylpiperidin-1-yl]isoindole-1,3-dione

Systemtic Name: 2-(2-methoxyethyl)-4-[4-(4-propylpiperazin-1-yl)carbonylpiperidin-1-yl]isoindole-1,3-dione Openeye Name: 2-(2-methoxyethyl)-4-[4-(4-propylpiperazine-1-carbonyl)-1-piperidyl]isoindoline-1,3-dione CAS Name: 2-(2-methoxyethyl)-4-[4-[oxo-(4-propyl-1-piperazinyl)methyl]-1-piperidinyl]isoindole-1,3-dione IUPAC Name: 2-(2-methoxyethyl)-4-[4-(4-propylpiperazine-1-carbonyl)piperidin-1-yl]isoindole-1,3-dione Traditional Name: 2-(2-methoxyethyl)-4-[4-(4-propylpiperazine-1-carbonyl)piperidino]isoindoline-1,3-quinone Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2CCN(CC2)C3=CC=CC4=C3C(=O)N(C4=O)CCOC

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2CCN(CC2)C3=CC=CC4=C3C(=O)N(C4=O)CCOC

InChI

InChI=1S/C24H34N4O4/c1-3-9-25-12-14-27(15-13-25)22(29)18-7-10-26(11-8-18)20-6-4-5-19-21(20)24(31)28(23(19)30)16-17-32-2/h4-6,18H,3,7-17H2,1-2H3