8-[4-(3-phenylprop-2-ynoyl)piperazin-1-yl]-3,4-dihydropyrano[3,4-c]pyridin-1-one

Systemtic Name: 8-[4-(3-phenylprop-2-ynoyl)piperazin-1-yl]-3,4-dihydropyrano[3,4-c]pyridin-1-one Openeye Name: 8-[4-(3-phenylprop-2-ynoyl)piperazin-1-yl]-3,4-dihydropyrano[3,4-c]pyridin-1-one CAS Name: 8-[4-(1-oxo-3-phenylprop-2-ynyl)-1-piperazinyl]-3,4-dihydropyrano[3,4-c]pyridin-1-one IUPAC Name: 8-[4-(3-phenylprop-2-ynoyl)piperazin-1-yl]-3,4-dihydropyrano[3,4-c]pyridin-1-one Traditional Name: 8-[4-(3-phenylpropioloyl)piperazino]-3,4-dihydropyrano[3,4-c]pyridin-1-one Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C2=C1C=CN=C2N3CCN(CC3)C(=O)C#CC4=CC=CC=C4

Isomeric SMILES

C1COC(=O)C2=C1C=CN=C2N3CCN(CC3)C(=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3/c25-18(7-6-16-4-2-1-3-5-16)23-11-13-24(14-12-23)20-19-17(8-10-22-20)9-15-27-21(19)26/h1-5,8,10H,9,11-15H2