ethyl 2-[[4-(4-octanoylpiperazin-1-yl)phenyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[4-(4-octanoylpiperazin-1-yl)phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[4-(4-octanoylpiperazin-1-yl)phenyl]carbamoylamino]acetate CAS Name: 2-[[oxo-[4-[4-(1-oxooctyl)-1-piperazinyl]anilino]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(4-octanoylpiperazin-1-yl)phenyl]carbamoylamino]acetate Traditional Name: 2-[[4-(4-caprylylpiperazino)phenyl]carbamoylamino]acetic acid ethyl ester Formula: C23H36N4O4 MolecularWeight: 432.55634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)NCC(=O)OCC

Isomeric SMILES

CCCCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)NCC(=O)OCC

InChI

InChI=1S/C23H36N4O4/c1-3-5-6-7-8-9-21(28)27-16-14-26(15-17-27)20-12-10-19(11-13-20)25-23(30)24-18-22(29)31-4-2/h10-13H,3-9,14-18H2,1-2H3,(H2,24,25,30)