4-[[2-(4-ethylpiperazin-1-yl)phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[2-(4-ethylpiperazin-1-yl)phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(4-ethylpiperazin-1-yl)anilino]-4-oxo-butanoic acid CAS Name: 4-[2-(4-ethyl-1-piperazinyl)anilino]-4-oxobutanoic acid IUPAC Name: 4-[2-(4-ethylpiperazin-1-yl)anilino]-4-oxobutanoic acid Traditional Name: 4-[2-(4-ethylpiperazino)anilino]-4-keto-butyric acid Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCC(=O)O

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCC(=O)O

InChI

InChI=1S/C16H23N3O3/c1-2-18-9-11-19(12-10-18)14-6-4-3-5-13(14)17-15(20)7-8-16(21)22/h3-6H,2,7-12H2,1H3,(H,17,20)(H,21,22)