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

Systemtic Name: 2-chloranyl-N-[2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[4-(4-ethylpiperazin-1-yl)-2-methyl-anilino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[4-(4-ethyl-1-piperazinyl)-2-methylanilino]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[4-(4-ethylpiperazin-1-yl)-2-methylanilino]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-[4-(4-ethylpiperazino)-2-methyl-anilino]-2-keto-ethyl]benzamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CNC(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CNC(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C22H27ClN4O2/c1-3-26-10-12-27(13-11-26)17-8-9-20(16(2)14-17)25-21(28)15-24-22(29)18-6-4-5-7-19(18)23/h4-9,14H,3,10-13,15H2,1-2H3,(H,24,29)(H,25,28)