ethyl 1-[2-[[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[4-(4-ethylpiperazin-1-yl)-3-methyl-anilino]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[4-(4-ethyl-1-piperazinyl)-3-methylanilino]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[4-(4-ethylpiperazin-1-yl)-3-methylanilino]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-[4-(4-ethylpiperazino)-3-methyl-anilino]-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CN3C(=CC(=C3C)C(=O)OCC)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CN3C(=CC(=C3C)C(=O)OCC)C)C

InChI

InChI=1S/C24H34N4O3/c1-6-26-10-12-27(13-11-26)22-9-8-20(14-17(22)3)25-23(29)16-28-18(4)15-21(19(28)5)24(30)31-7-2/h8-9,14-15H,6-7,10-13,16H2,1-5H3,(H,25,29)