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

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

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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=CC=NC=C5

Isomeric SMILES

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

InChI

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