N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-ethanoyl-4-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperazin-2-yl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-ethanoyl-4-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperazin-2-yl]ethanamide Openeye Name: 2-[1-acetyl-4-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)piperazin-2-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[1-acetyl-4-[2-(1-imidazolyl)-6-propan-2-yl-4-pyrimidinyl]-2-piperazinyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[1-acetyl-4-(2-imidazol-1-yl-6-propan-2-ylpyrimidin-4-yl)piperazin-2-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[1-acetyl-4-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)piperazin-2-yl]-N-homoveratryl-acetamide Formula: C28H37N7O4 MolecularWeight: 535.63788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCN(C(C3)CC(=O)NCCC4=CC(=C(C=C4)OC)OC)C(=O)C

Isomeric SMILES

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCN(C(C3)CC(=O)NCCC4=CC(=C(C=C4)OC)OC)C(=O)C

InChI

InChI=1S/C28H37N7O4/c1-19(2)23-16-26(32-28(31-23)34-11-10-29-18-34)33-12-13-35(20(3)36)22(17-33)15-27(37)30-9-8-21-6-7-24(38-4)25(14-21)39-5/h6-7,10-11,14,16,18-19,22H,8-9,12-13,15,17H2,1-5H3,(H,30,37)