1-(6-imidazol-1-ylpyrimidin-4-yl)-4-[2-(4-methoxyphenyl)ethanoyl]-N-[2-(1-methylpyrrol-2-yl)ethyl]piperazine-2-carboxamide

Systemtic Name: 1-(6-imidazol-1-ylpyrimidin-4-yl)-4-[2-(4-methoxyphenyl)ethanoyl]-N-[2-(1-methylpyrrol-2-yl)ethyl]piperazine-2-carboxamide Openeye Name: 1-(6-imidazol-1-ylpyrimidin-4-yl)-4-[2-(4-methoxyphenyl)acetyl]-N-[2-(1-methylpyrrol-2-yl)ethyl]piperazine-2-carboxamide CAS Name: 1-[6-(1-imidazolyl)-4-pyrimidinyl]-4-[2-(4-methoxyphenyl)-1-oxoethyl]-N-[2-(1-methyl-2-pyrrolyl)ethyl]-2-piperazinecarboxamide IUPAC Name: 1-(6-imidazol-1-ylpyrimidin-4-yl)-4-[2-(4-methoxyphenyl)acetyl]-N-[2-(1-methylpyrrol-2-yl)ethyl]piperazine-2-carboxamide Traditional Name: 1-(6-imidazol-1-ylpyrimidin-4-yl)-4-[2-(4-methoxyphenyl)acetyl]-N-[2-(1-methylpyrrol-2-yl)ethyl]piperazine-2-carboxamide Formula: C28H32N8O3 MolecularWeight: 528.60548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CCNC(=O)C2CN(CCN2C3=NC=NC(=C3)N4C=CN=C4)C(=O)CC5=CC=C(C=C5)OC

Isomeric SMILES

CN1C=CC=C1CCNC(=O)C2CN(CCN2C3=NC=NC(=C3)N4C=CN=C4)C(=O)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C28H32N8O3/c1-33-12-3-4-22(33)9-10-30-28(38)24-18-34(27(37)16-21-5-7-23(39-2)8-6-21)14-15-36(24)26-17-25(31-19-32-26)35-13-11-29-20-35/h3-8,11-13,17,19-20,24H,9-10,14-16,18H2,1-2H3,(H,30,38)