1-[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonyl-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonyl-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-(2-allyl-1,3-dioxo-isoindoline-5-carbonyl)-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(1,3-dioxo-2-prop-2-enyl-5-isoindolyl)-oxomethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-(1,3-dioxo-2-prop-2-enylisoindole-5-carbonyl)-N-phenylpiperidine-4-carboxamide Traditional Name: 1-(2-allyl-1,3-diketo-isoindoline-5-carbonyl)-N-phenyl-isonipecotamide Formula: C24H23N3O4 MolecularWeight: 417.45712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4/c1-2-12-27-23(30)19-9-8-17(15-20(19)24(27)31)22(29)26-13-10-16(11-14-26)21(28)25-18-6-4-3-5-7-18/h2-9,15-16H,1,10-14H2,(H,25,28)