N-[1-(3,5-dimethoxyphenyl)ethyl]-4-ethanoyl-1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperazine-2-carboxamide

Systemtic Name: N-[1-(3,5-dimethoxyphenyl)ethyl]-4-ethanoyl-1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperazine-2-carboxamide Openeye Name: 4-acetyl-N-[1-(3,5-dimethoxyphenyl)ethyl]-1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)piperazine-2-carboxamide CAS Name: 4-acetyl-N-[1-(3,5-dimethoxyphenyl)ethyl]-1-[2-(1-imidazolyl)-6-propan-2-yl-4-pyrimidinyl]-2-piperazinecarboxamide IUPAC Name: 4-acetyl-N-[1-(3,5-dimethoxyphenyl)ethyl]-1-(2-imidazol-1-yl-6-propan-2-ylpyrimidin-4-yl)piperazine-2-carboxamide Traditional Name: 4-acetyl-N-[1-(3,5-dimethoxyphenyl)ethyl]-1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)piperazine-2-carboxamide Formula: C27H35N7O4 MolecularWeight: 521.6113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCN(CC3C(=O)NC(C)C4=CC(=CC(=C4)OC)OC)C(=O)C

Isomeric SMILES

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCN(CC3C(=O)NC(C)C4=CC(=CC(=C4)OC)OC)C(=O)C

InChI

InChI=1S/C27H35N7O4/c1-17(2)23-14-25(31-27(30-23)33-8-7-28-16-33)34-10-9-32(19(4)35)15-24(34)26(36)29-18(3)20-11-21(37-5)13-22(12-20)38-6/h7-8,11-14,16-18,24H,9-10,15H2,1-6H3,(H,29,36)