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2-[2-(6-imidazol-1-ylpyrimidin-4-yl)-4-(2-methoxyethanoyl)-1-[(4-methylphenyl)methyl]piperazin-2-yl]ethanamide

2-[2-(6-imidazol-1-ylpyrimidin-4-yl)-4-(2-methoxyethanoyl)-1-[(4-methylphenyl)methyl]piperazin-2-yl]ethanamide

Systemtic Name:2-[2-(6-imidazol-1-ylpyrimidin-4-yl)-4-(2-methoxyethanoyl)-1-[(4-methylphenyl)methyl]piperazin-2-yl]ethanamide
Openeye Name:2-[2-(6-imidazol-1-ylpyrimidin-4-yl)-4-(2-methoxyacetyl)-1-(p-tolylmethyl)piperazin-2-yl]acetamide
CAS Name:2-[2-[6-(1-imidazolyl)-4-pyrimidinyl]-4-(2-methoxy-1-oxoethyl)-1-[(4-methylphenyl)methyl]-2-piperazinyl]acetamide
IUPAC Name:2-[2-(6-imidazol-1-ylpyrimidin-4-yl)-4-(2-methoxyacetyl)-1-[(4-methylphenyl)methyl]piperazin-2-yl]acetamide
Traditional Name:2-[2-(6-imidazol-1-ylpyrimidin-4-yl)-4-(2-methoxyacetyl)-1-(4-methylbenzyl)piperazin-2-yl]acetamide
Formula: C24H29N7O3
MolecularWeight: 463.53216
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2(CC(=O)N)C3=CC(=NC=N3)N4C=CN=C4)C(=O)COC


Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2(CC(=O)N)C3=CC(=NC=N3)N4C=CN=C4)C(=O)COC


InChI

InChI=1S/C24H29N7O3/c1-18-3-5-19(6-4-18)13-31-10-9-29(23(33)14-34-2)15-24(31,12-21(25)32)20-11-22(28-16-27-20)30-8-7-26-17-30/h3-8,11,16-17H,9-10,12-15H2,1-2H3,(H2,25,32)


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