2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(1-piperidyl)-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)acetamide Traditional Name: 2-phthalimido-N-[2-piperidino-2-(3-thienyl)ethyl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CSC=C4

Isomeric SMILES

C1CCN(CC1)C(CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CSC=C4

InChI

InChI=1S/C21H23N3O3S/c25-19(13-24-20(26)16-6-2-3-7-17(16)21(24)27)22-12-18(15-8-11-28-14-15)23-9-4-1-5-10-23/h2-3,6-8,11,14,18H,1,4-5,9-10,12-13H2,(H,22,25)