N-[2-(4-phenylpiperazin-1-yl)-2-pyridin-3-yl-ethyl]-N'-(2,4,6-trimethylphenyl)ethanediamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)-2-pyridin-3-yl-ethyl]-N'-(2,4,6-trimethylphenyl)ethanediamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)-2-(3-pyridyl)ethyl]-N'-(2,4,6-trimethylphenyl)oxamide CAS Name: N-[2-(4-phenyl-1-piperazinyl)-2-(3-pyridinyl)ethyl]-N'-(2,4,6-trimethylphenyl)oxamide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)-2-pyridin-3-ylethyl]-N'-(2,4,6-trimethylphenyl)oxamide Traditional Name: N'-mesityl-N-[2-(4-phenylpiperazino)-2-(3-pyridyl)ethyl]oxamide Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(=O)NCC(C2=CN=CC=C2)N3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(=O)NCC(C2=CN=CC=C2)N3CCN(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C28H33N5O2/c1-20-16-21(2)26(22(3)17-20)31-28(35)27(34)30-19-25(23-8-7-11-29-18-23)33-14-12-32(13-15-33)24-9-5-4-6-10-24/h4-11,16-18,25H,12-15,19H2,1-3H3,(H,30,34)(H,31,35)