N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperidin-2-yl]ethanamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperidin-2-yl]ethanamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]acetamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-2-[1-[2-(1-imidazolyl)-6-propan-2-yl-4-pyrimidinyl]-2-piperidinyl]acetamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-2-[1-(2-imidazol-1-yl-6-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]acetamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]acetamide Formula: C28H38N6O3 MolecularWeight: 506.63972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CC2CCCCN2C3=NC(=NC(=C3)C(C)C)N4C=CN=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CC2CCCCN2C3=NC(=NC(=C3)C(C)C)N4C=CN=C4)OC

InChI

InChI=1S/C28H38N6O3/c1-5-37-24-10-9-21(16-25(24)36-4)11-12-30-27(35)17-22-8-6-7-14-34(22)26-18-23(20(2)3)31-28(32-26)33-15-13-29-19-33/h9-10,13,15-16,18-20,22H,5-8,11-12,14,17H2,1-4H3,(H,30,35)