1-[3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[3-(5-methyl-1,3-dioxo-2-isoindolyl)-1-oxopropyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propanoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[3-(1,3-diketo-5-methyl-isoindolin-2-yl)propanoyl]-N-phenyl-nipecotamide 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)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

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