N-[1-[3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-(5-methyl-1,3-dioxo-2-isoindolyl)-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(1,3-diketo-5-methyl-isoindolin-2-yl)propanoyl]-4-piperidyl]benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-16-7-8-19-20(15-16)24(31)27(23(19)30)14-11-21(28)26-12-9-18(10-13-26)25-22(29)17-5-3-2-4-6-17/h2-8,15,18H,9-14H2,1H3,(H,25,29)