(4-methoxyphenyl) 4-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-3-[1-(1-methylpyrrol-2-yl)ethylcarbamoyl]piperazine-1-carboxylate

Systemtic Name: (4-methoxyphenyl) 4-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-3-[1-(1-methylpyrrol-2-yl)ethylcarbamoyl]piperazine-1-carboxylate Openeye Name: (4-methoxyphenyl) 4-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-3-[1-(1-methylpyrrol-2-yl)ethylcarbamoyl]piperazine-1-carboxylate CAS Name: 4-[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]-3-[[1-(1-methyl-2-pyrrolyl)ethylamino]-oxomethyl]-1-piperazinecarboxylic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 4-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)-3-[1-(1-methylpyrrol-2-yl)ethylcarbamoyl]piperazine-1-carboxylate Traditional Name: 4-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-3-[1-(1-methylpyrrol-2-yl)ethylcarbamoyl]piperazine-1-carboxylic acid (4-methoxyphenyl) ester Formula: C28H32N8O4 MolecularWeight: 544.60488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CN=C2)N3CCN(CC3C(=O)NC(C)C4=CC=CN4C)C(=O)OC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)N3CCN(CC3C(=O)NC(C)C4=CC=CN4C)C(=O)OC5=CC=C(C=C5)OC

InChI

InChI=1S/C28H32N8O4/c1-19-16-25(32-27(30-19)35-13-11-29-18-35)36-15-14-34(28(38)40-22-9-7-21(39-4)8-10-22)17-24(36)26(37)31-20(2)23-6-5-12-33(23)3/h5-13,16,18,20,24H,14-15,17H2,1-4H3,(H,31,37)