1-[1-[4-(4-ethanoylpiperazin-1-yl)carbonyl-2-nitro-phenyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one

Systemtic Name: 1-[1-[4-(4-ethanoylpiperazin-1-yl)carbonyl-2-nitro-phenyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one Openeye Name: 1-[1-[4-(4-acetylpiperazine-1-carbonyl)-2-nitro-phenyl]-4-piperidyl]-4H-3,1-benzoxazin-2-one CAS Name: 1-[1-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-nitrophenyl]-4-piperidinyl]-4H-3,1-benzoxazin-2-one IUPAC Name: 1-[1-[4-(4-acetylpiperazine-1-carbonyl)-2-nitrophenyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one Traditional Name: 1-[1-[4-(4-acetylpiperazine-1-carbonyl)-2-nitro-phenyl]-4-piperidyl]-4H-3,1-benzoxazin-2-one Formula: C26H29N5O6 MolecularWeight: 507.53836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)N3CCC(CC3)N4C5=CC=CC=C5COC4=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)N3CCC(CC3)N4C5=CC=CC=C5COC4=O)[N+](=O)[O-]

InChI

InChI=1S/C26H29N5O6/c1-18(32)27-12-14-29(15-13-27)25(33)19-6-7-23(24(16-19)31(35)36)28-10-8-21(9-11-28)30-22-5-3-2-4-20(22)17-37-26(30)34/h2-7,16,21H,8-15,17H2,1H3