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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperidin-2-yl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-[2-(1-imidazolyl)-6-propan-2-yl-4-pyrimidinyl]-2-piperidinyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-imidazol-1-yl-6-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]acetamide Traditional Name: N-homoveratryl-2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]acetamide Formula: C27H36N6O3 MolecularWeight: 492.61314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H36N6O3/c1-19(2)22-17-25(31-27(30-22)32-14-12-28-18-32)33-13-6-5-7-21(33)16-26(34)29-11-10-20-8-9-23(35-3)24(15-20)36-4/h8-9,12,14-15,17-19,21H,5-7,10-11,13,16H2,1-4H3,(H,29,34)