N-[[7-[(2S)-2-cyclopentyl-2-phenyl-ethanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-carboxamide

Systemtic Name: N-[[7-[(2S)-2-cyclopentyl-2-phenyl-ethanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-carboxamide Openeye Name: N-[[7-[(2S)-2-cyclopentyl-2-phenyl-acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-carboxamide CAS Name: N-[[7-[(2S)-2-cyclopentyl-1-oxo-2-phenylethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-pyrazinecarboxamide IUPAC Name: N-[[7-[(2S)-2-cyclopentyl-2-phenylacetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-carboxamide Traditional Name: N-[[7-[(2S)-2-cyclopentyl-2-phenyl-acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazinamide Formula: C28H31N5O2 MolecularWeight: 469.57804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=NC=CN=C3)C(=O)C(C4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=NC=CN=C3)C(=O)[C@@H](C4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H31N5O2/c1-19-24(16-32-27(34)25-17-29-12-13-30-25)23-11-14-33(18-22(23)15-31-19)28(35)26(21-9-5-6-10-21)20-7-3-2-4-8-20/h2-4,7-8,12-13,15,17,21,26H,5-6,9-11,14,16,18H2,1H3,(H,32,34)/t26-/m1/s1