2-(4-methoxyphenyl)-N-[5-piperazin-1-ylcarbonyl-2-(4-pyridin-3-ylcarbonylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[5-piperazin-1-ylcarbonyl-2-(4-pyridin-3-ylcarbonylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[5-(piperazine-1-carbonyl)-2-[4-(pyridine-3-carbonyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[5-[oxo(1-piperazinyl)methyl]-2-[4-[oxo(3-pyridinyl)methyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[5-(piperazine-1-carbonyl)-2-[4-(pyridine-3-carbonyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(4-nicotinoylpiperazino)-5-(piperazine-1-carbonyl)phenyl]acetamide Formula: C30H34N6O4 MolecularWeight: 542.62876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)N4CCN(CC4)C(=O)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)N4CCN(CC4)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C30H34N6O4/c1-40-25-7-4-22(5-8-25)19-28(37)33-26-20-23(29(38)35-13-11-31-12-14-35)6-9-27(26)34-15-17-36(18-16-34)30(39)24-3-2-10-32-21-24/h2-10,20-21,31H,11-19H2,1H3,(H,33,37)