ethyl 4-aminocarbonyl-5-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanoylamino]-2-methyl-furan-3-carboxylate

Systemtic Name: ethyl 4-aminocarbonyl-5-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanoylamino]-2-methyl-furan-3-carboxylate Openeye Name: ethyl 4-carbamoyl-5-[[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]acetyl]amino]-2-methyl-furan-3-carboxylate CAS Name: 4-carbamoyl-5-[[2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-1-oxoethyl]amino]-2-methyl-3-furancarboxylic acid ethyl ester IUPAC Name: ethyl 4-carbamoyl-5-[[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]acetyl]amino]-2-methylfuran-3-carboxylate Traditional Name: 4-carbamoyl-5-[[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]acetyl]amino]-2-methyl-furan-3-carboxylic acid ethyl ester Formula: C24H32N4O7 MolecularWeight: 488.53348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)CN2CCN(CC2)CCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)CN2CCN(CC2)CCOC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H32N4O7/c1-4-33-24(31)20-16(2)35-23(21(20)22(25)30)26-19(29)15-28-11-9-27(10-12-28)13-14-34-18-7-5-17(32-3)6-8-18/h5-8H,4,9-15H2,1-3H3,(H2,25,30)(H,26,29)