1-(2-ethylphenyl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-ethylphenyl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-ethylphenyl)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-ethylphenyl)-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-ethylphenyl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-ethylphenyl)-5-keto-N-[6-(4-methylpiperazino)-3-pyridyl]pyrrolidine-3-carboxamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C23H29N5O2/c1-3-17-6-4-5-7-20(17)28-16-18(14-22(28)29)23(30)25-19-8-9-21(24-15-19)27-12-10-26(2)11-13-27/h4-9,15,18H,3,10-14,16H2,1-2H3,(H,25,30)