1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl]piperidine-4-carboxamide CAS Name: 1-[2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-phenylpropyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]piperidine-4-carboxamide Traditional Name: 1-(3-phenyl-2-phthalimido-propanoyl)isonipecotamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O4/c24-20(27)16-10-12-25(13-11-16)23(30)19(14-15-6-2-1-3-7-15)26-21(28)17-8-4-5-9-18(17)22(26)29/h1-9,16,19H,10-14H2,(H2,24,27)