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

Systemtic Name: (3S)-1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[4-(1,3-dioxoisoindolin-2-yl)butanoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[4-(1,3-dioxoisoindol-2-yl)butanoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-N-phenyl-1-(4-phthalimidobutanoyl)nipecotamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O4/c28-21(13-7-15-27-23(30)19-11-4-5-12-20(19)24(27)31)26-14-6-8-17(16-26)22(29)25-18-9-2-1-3-10-18/h1-5,9-12,17H,6-8,13-16H2,(H,25,29)/t17-/m0/s1