N-[7-(4-ethanoylpiperazin-1-yl)-5-phenyl-1,8-naphthyridin-2-yl]ethanamide

Systemtic Name: N-[7-(4-ethanoylpiperazin-1-yl)-5-phenyl-1,8-naphthyridin-2-yl]ethanamide Openeye Name: N-[7-(4-acetylpiperazin-1-yl)-5-phenyl-1,8-naphthyridin-2-yl]acetamide CAS Name: N-[7-(4-acetyl-1-piperazinyl)-5-phenyl-1,8-naphthyridin-2-yl]acetamide IUPAC Name: N-[7-(4-acetylpiperazin-1-yl)-5-phenyl-1,8-naphthyridin-2-yl]acetamide Traditional Name: N-[7-(4-acetylpiperazino)-5-phenyl-1,8-naphthyridin-2-yl]acetamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=C1)C(=CC(=N2)N3CCN(CC3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC2=C(C=C1)C(=CC(=N2)N3CCN(CC3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c1-15(28)23-20-9-8-18-19(17-6-4-3-5-7-17)14-21(25-22(18)24-20)27-12-10-26(11-13-27)16(2)29/h3-9,14H,10-13H2,1-2H3,(H,23,24,25,28)