ethyl 2-[3-[[2-azanyl-4-(furan-3-yl)phenyl]amino]phenyl]-2-piperazin-1-yl-ethanoate

Systemtic Name: ethyl 2-[3-[[2-azanyl-4-(furan-3-yl)phenyl]amino]phenyl]-2-piperazin-1-yl-ethanoate Openeye Name: ethyl 2-[3-[2-amino-4-(3-furyl)anilino]phenyl]-2-piperazin-1-yl-acetate CAS Name: 2-[3-[2-amino-4-(3-furanyl)anilino]phenyl]-2-(1-piperazinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-amino-4-(furan-3-yl)anilino]phenyl]-2-piperazin-1-ylacetate Traditional Name: 2-[3-[2-amino-4-(3-furyl)anilino]phenyl]-2-piperazino-acetic acid ethyl ester Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC(=CC=C1)NC2=C(C=C(C=C2)C3=COC=C3)N)N4CCNCC4

Isomeric SMILES

CCOC(=O)C(C1=CC(=CC=C1)NC2=C(C=C(C=C2)C3=COC=C3)N)N4CCNCC4

InChI

InChI=1S/C24H28N4O3/c1-2-31-24(29)23(28-11-9-26-10-12-28)18-4-3-5-20(14-18)27-22-7-6-17(15-21(22)25)19-8-13-30-16-19/h3-8,13-16,23,26-27H,2,9-12,25H2,1H3