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

Systemtic Name: 1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[4-(1,3-dioxoisoindolin-2-yl)butanoyl]-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[4-(1,3-dioxoisoindol-2-yl)butanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-(4-phthalimidobutanoyl)-N-(3-pyridylmethyl)isonipecotamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CN=CC=C2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CN=CC=C2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H26N4O4/c29-21(8-4-12-28-23(31)19-6-1-2-7-20(19)24(28)32)27-13-9-18(10-14-27)22(30)26-16-17-5-3-11-25-15-17/h1-3,5-7,11,15,18H,4,8-10,12-14,16H2,(H,26,30)