N-[2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[4-(4-ethylpiperazin-1-yl)anilino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[4-(4-ethyl-1-piperazinyl)anilino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[4-(4-ethylpiperazin-1-yl)anilino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[4-(4-ethylpiperazino)anilino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H31N5O3/c1-2-28-14-16-29(17-15-28)21-11-7-20(8-12-21)27-23(31)18-26-25(33)19-5-9-22(10-6-19)30-13-3-4-24(30)32/h5-12H,2-4,13-18H2,1H3,(H,26,33)(H,27,31)