1-ethanoyl-N-[(4-ethoxyphenyl)methyl]-4-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperazine-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[(4-ethoxyphenyl)methyl]-4-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperazine-2-carboxamide Openeye Name: 1-acetyl-N-[(4-ethoxyphenyl)methyl]-4-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)piperazine-2-carboxamide CAS Name: 1-acetyl-N-[(4-ethoxyphenyl)methyl]-4-[2-(1-imidazolyl)-6-propan-2-yl-4-pyrimidinyl]-2-piperazinecarboxamide IUPAC Name: 1-acetyl-N-[(4-ethoxyphenyl)methyl]-4-(2-imidazol-1-yl-6-propan-2-ylpyrimidin-4-yl)piperazine-2-carboxamide Traditional Name: 1-acetyl-N-(4-ethoxybenzyl)-4-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)piperazine-2-carboxamide Formula: C26H33N7O3 MolecularWeight: 491.58532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2CN(CCN2C(=O)C)C3=NC(=NC(=C3)C(C)C)N4C=CN=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2CN(CCN2C(=O)C)C3=NC(=NC(=C3)C(C)C)N4C=CN=C4

InChI

InChI=1S/C26H33N7O3/c1-5-36-21-8-6-20(7-9-21)15-28-25(35)23-16-31(12-13-33(23)19(4)34)24-14-22(18(2)3)29-26(30-24)32-11-10-27-17-32/h6-11,14,17-18,23H,5,12-13,15-16H2,1-4H3,(H,28,35)