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

Systemtic Name: 1-[1,3-bis(oxidanylidene)-2-(pyridin-4-ylmethyl)isoindol-4-yl]-N-ethyl-piperidine-4-carboxamide Openeye Name: 1-[1,3-dioxo-2-(4-pyridylmethyl)isoindolin-4-yl]-N-ethyl-piperidine-4-carboxamide CAS Name: 1-[1,3-dioxo-2-(pyridin-4-ylmethyl)-4-isoindolyl]-N-ethyl-4-piperidinecarboxamide IUPAC Name: 1-[1,3-dioxo-2-(pyridin-4-ylmethyl)isoindol-4-yl]-N-ethylpiperidine-4-carboxamide Traditional Name: 1-[1,3-diketo-2-(4-pyridylmethyl)isoindolin-4-yl]-N-ethyl-isonipecotamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CCN(CC1)C2=CC=CC3=C2C(=O)N(C3=O)CC4=CC=NC=C4

Isomeric SMILES

CCNC(=O)C1CCN(CC1)C2=CC=CC3=C2C(=O)N(C3=O)CC4=CC=NC=C4

InChI

InChI=1S/C22H24N4O3/c1-2-24-20(27)16-8-12-25(13-9-16)18-5-3-4-17-19(18)22(29)26(21(17)28)14-15-6-10-23-11-7-15/h3-7,10-11,16H,2,8-9,12-14H2,1H3,(H,24,27)