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

Systemtic Name: (3S)-1-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[3-(1,3-dioxoisoindolin-2-yl)propanoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[3-(1,3-dioxoisoindol-2-yl)propanoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-N-phenyl-1-(3-phthalimidopropanoyl)nipecotamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4/c27-20(12-14-26-22(29)18-10-4-5-11-19(18)23(26)30)25-13-6-7-16(15-25)21(28)24-17-8-2-1-3-9-17/h1-5,8-11,16H,6-7,12-15H2,(H,24,28)/t16-/m0/s1