N-[[3-methyl-7-(5-phenoxyfuran-2-yl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[[3-methyl-7-(5-phenoxyfuran-2-yl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[[3-methyl-7-(5-phenoxyfuran-2-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(1-piperidyl)acetamide CAS Name: N-[[3-methyl-7-[oxo-(5-phenoxy-2-furanyl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[[3-methyl-7-(5-phenoxyfuran-2-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-piperidin-1-ylacetamide Traditional Name: N-[[3-methyl-7-(5-phenoxy-2-furoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-piperidino-acetamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CN3CCCCC3)C(=O)C4=CC=C(O4)OC5=CC=CC=C5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CN3CCCCC3)C(=O)C4=CC=C(O4)OC5=CC=CC=C5

InChI

InChI=1S/C28H32N4O4/c1-20-24(17-30-26(33)19-31-13-6-3-7-14-31)23-12-15-32(18-21(23)16-29-20)28(34)25-10-11-27(36-25)35-22-8-4-2-5-9-22/h2,4-5,8-11,16H,3,6-7,12-15,17-19H2,1H3,(H,30,33)