N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C24H33N3O4/c1-6-26-9-11-27(12-10-26)19-7-8-20(17(2)13-19)25-23(28)16-18-14-21(29-3)24(31-5)22(15-18)30-4/h7-8,13-15H,6,9-12,16H2,1-5H3,(H,25,28)