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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

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