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

Systemtic Name: N-[[7-[4-(furan-2-yl)phenyl]carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[[7-[4-(2-furyl)benzoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(1-piperidyl)acetamide CAS Name: N-[[7-[[4-(2-furanyl)phenyl]-oxomethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[[7-[4-(furan-2-yl)benzoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-piperidin-1-ylacetamide Traditional Name: N-[[7-[4-(2-furyl)benzoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-piperidino-acetamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CN3CCCCC3)C(=O)C4=CC=C(C=C4)C5=CC=CO5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CN3CCCCC3)C(=O)C4=CC=C(C=C4)C5=CC=CO5

InChI

InChI=1S/C28H32N4O3/c1-20-25(17-30-27(33)19-31-12-3-2-4-13-31)24-11-14-32(18-23(24)16-29-20)28(34)22-9-7-21(8-10-22)26-6-5-15-35-26/h5-10,15-16H,2-4,11-14,17-19H2,1H3,(H,30,33)