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

Systemtic Name: 4-[4-[3-(4-methoxyphenyl)prop-2-ynoyl]piperazin-1-yl]-1H-furo[3,4-c]pyridin-3-one Openeye Name: 4-[4-[3-(4-methoxyphenyl)prop-2-ynoyl]piperazin-1-yl]-1H-furo[3,4-c]pyridin-3-one CAS Name: 4-[4-[3-(4-methoxyphenyl)-1-oxoprop-2-ynyl]-1-piperazinyl]-1H-furo[3,4-c]pyridin-3-one IUPAC Name: 4-[4-[3-(4-methoxyphenyl)prop-2-ynoyl]piperazin-1-yl]-1H-furo[3,4-c]pyridin-3-one Traditional Name: 4-[4-[3-(4-methoxyphenyl)propioloyl]piperazino]-1H-furo[3,4-c]pyridin-3-one Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC(=O)N2CCN(CC2)C3=NC=CC4=C3C(=O)OC4

Isomeric SMILES

COC1=CC=C(C=C1)C#CC(=O)N2CCN(CC2)C3=NC=CC4=C3C(=O)OC4

InChI

InChI=1S/C21H19N3O4/c1-27-17-5-2-15(3-6-17)4-7-18(25)23-10-12-24(13-11-23)20-19-16(8-9-22-20)14-28-21(19)26/h2-3,5-6,8-9H,10-14H2,1H3