N-[2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[4-(4-ethylpiperazin-1-yl)-2-methyl-anilino]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[4-(4-ethyl-1-piperazinyl)-2-methylanilino]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[4-(4-ethylpiperazin-1-yl)-2-methylanilino]-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[4-(4-ethylpiperazino)-2-methyl-anilino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C25H34N4O5 MolecularWeight: 470.56126

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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)OC)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O5/c1-6-28-9-11-29(12-10-28)19-7-8-20(17(2)13-19)27-23(30)16-26-25(31)18-14-21(32-3)24(34-5)22(15-18)33-4/h7-8,13-15H,6,9-12,16H2,1-5H3,(H,26,31)(H,27,30)