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

Systemtic Name: N-[2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[4-(4-ethylpiperazin-1-yl)-2-methyl-anilino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[4-(4-ethyl-1-piperazinyl)-2-methylanilino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[4-(4-ethylpiperazin-1-yl)-2-methylanilino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[4-(4-ethylpiperazino)-2-methyl-anilino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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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)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O2/c1-5-27-10-12-28(13-11-27)21-8-9-22(19(4)15-21)26-23(29)16-25-24(30)20-7-6-17(2)18(3)14-20/h6-9,14-15H,5,10-13,16H2,1-4H3,(H,25,30)(H,26,29)