2-(4-ethanoylpiperazin-1-yl)ethyl 3-[azanyl-[2-(furan-3-yl)phenyl]amino]benzoate

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)ethyl 3-[azanyl-[2-(furan-3-yl)phenyl]amino]benzoate Openeye Name: 2-(4-acetylpiperazin-1-yl)ethyl 3-[N-amino-2-(3-furyl)anilino]benzoate CAS Name: 3-[N-amino-2-(3-furanyl)anilino]benzoic acid 2-(4-acetyl-1-piperazinyl)ethyl ester IUPAC Name: 2-(4-acetylpiperazin-1-yl)ethyl 3-[N-amino-2-(furan-3-yl)anilino]benzoate Traditional Name: 3-[N-amino-2-(3-furyl)anilino]benzoic acid 2-(4-acetylpiperazino)ethyl ester Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCOC(=O)C2=CC(=CC=C2)N(C3=CC=CC=C3C4=COC=C4)N

Isomeric SMILES

CC(=O)N1CCN(CC1)CCOC(=O)C2=CC(=CC=C2)N(C3=CC=CC=C3C4=COC=C4)N

InChI

InChI=1S/C25H28N4O4/c1-19(30)28-12-10-27(11-13-28)14-16-33-25(31)20-5-4-6-22(17-20)29(26)24-8-3-2-7-23(24)21-9-15-32-18-21/h2-9,15,17-18H,10-14,16,26H2,1H3