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4-[4-(3-phenylprop-2-ynoyl)piperazin-1-yl]-1H-furo[3,4-c]pyridin-3-one

4-[4-(3-phenylprop-2-ynoyl)piperazin-1-yl]-1H-furo[3,4-c]pyridin-3-one

Systemtic Name:4-[4-(3-phenylprop-2-ynoyl)piperazin-1-yl]-1H-furo[3,4-c]pyridin-3-one
Openeye Name:4-[4-(3-phenylprop-2-ynoyl)piperazin-1-yl]-1H-furo[3,4-c]pyridin-3-one
CAS Name:4-[4-(1-oxo-3-phenylprop-2-ynyl)-1-piperazinyl]-1H-furo[3,4-c]pyridin-3-one
IUPAC Name:4-[4-(3-phenylprop-2-ynoyl)piperazin-1-yl]-1H-furo[3,4-c]pyridin-3-one
Traditional Name:4-[4-(3-phenylpropioloyl)piperazino]-1H-furo[3,4-c]pyridin-3-one
Formula: C20H17N3O3
MolecularWeight: 347.36728
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC3=C2C(=O)OC3)C(=O)C#CC4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1C2=NC=CC3=C2C(=O)OC3)C(=O)C#CC4=CC=CC=C4


InChI

InChI=1S/C20H17N3O3/c24-17(7-6-15-4-2-1-3-5-15)22-10-12-23(13-11-22)19-18-16(8-9-21-19)14-26-20(18)25/h1-5,8-9H,10-14H2


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