ethyl 4-[[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]anilino]-4-oxobutanoate Traditional Name: 4-[4-[4-(cyclohexanecarbonyl)piperazino]anilino]-4-keto-butyric acid ethyl ester Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C23H33N3O4/c1-2-30-22(28)13-12-21(27)24-19-8-10-20(11-9-19)25-14-16-26(17-15-25)23(29)18-6-4-3-5-7-18/h8-11,18H,2-7,12-17H2,1H3,(H,24,27)