2-[3-[4-(4-hydroxyphenyl)piperidin-1-yl]-3-oxidanylidene-propyl]-5-methyl-isoindole-1,3-dione

Systemtic Name: 2-[3-[4-(4-hydroxyphenyl)piperidin-1-yl]-3-oxidanylidene-propyl]-5-methyl-isoindole-1,3-dione Openeye Name: 2-[3-[4-(4-hydroxyphenyl)-1-piperidyl]-3-oxo-propyl]-5-methyl-isoindoline-1,3-dione CAS Name: 2-[3-[4-(4-hydroxyphenyl)-1-piperidinyl]-3-oxopropyl]-5-methylisoindole-1,3-dione IUPAC Name: 2-[3-[4-(4-hydroxyphenyl)piperidin-1-yl]-3-oxopropyl]-5-methylisoindole-1,3-dione Traditional Name: 2-[3-[4-(4-hydroxyphenyl)piperidino]-3-keto-propyl]-5-methyl-isoindoline-1,3-quinone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)N3CCC(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)N3CCC(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H24N2O4/c1-15-2-7-19-20(14-15)23(29)25(22(19)28)13-10-21(27)24-11-8-17(9-12-24)16-3-5-18(26)6-4-16/h2-7,14,17,26H,8-13H2,1H3