N-[2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[4-(4-ethylpiperazin-1-yl)-2-methyl-anilino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[4-(4-ethyl-1-piperazinyl)-2-methylanilino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[4-(4-ethylpiperazin-1-yl)-2-methylanilino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[4-(4-ethylpiperazino)-2-methyl-anilino]-2-keto-ethyl]-3-nitro-benzamide Formula: C22H27N5O4 MolecularWeight: 425.48088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H27N5O4/c1-3-25-9-11-26(12-10-25)18-7-8-20(16(2)13-18)24-21(28)15-23-22(29)17-5-4-6-19(14-17)27(30)31/h4-8,13-14H,3,9-12,15H2,1-2H3,(H,23,29)(H,24,28)