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

Systemtic Name: N-[2-(3-ethoxy-4-methoxy-phenyl)ethyl]-2-[1-(2-imidazol-1-yl-4-propan-2-yl-1H-pyrimidin-4-yl)piperidin-2-yl]ethanamide Openeye Name: N-[2-(3-ethoxy-4-methoxy-phenyl)ethyl]-2-[1-(2-imidazol-1-yl-4-isopropyl-1H-pyrimidin-4-yl)-2-piperidyl]acetamide CAS Name: N-[2-(3-ethoxy-4-methoxyphenyl)ethyl]-2-[1-[2-(1-imidazolyl)-4-propan-2-yl-1H-pyrimidin-4-yl]-2-piperidinyl]acetamide IUPAC Name: N-[2-(3-ethoxy-4-methoxyphenyl)ethyl]-2-[1-(2-imidazol-1-yl-4-propan-2-yl-1H-pyrimidin-4-yl)piperidin-2-yl]acetamide Traditional Name: N-[2-(3-ethoxy-4-methoxy-phenyl)ethyl]-2-[1-(2-imidazol-1-yl-4-isopropyl-1H-pyrimidin-4-yl)-2-piperidyl]acetamide Formula: C28H40N6O3 MolecularWeight: 508.6556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCNC(=O)CC2CCCCN2C3(C=CNC(=N3)N4C=CN=C4)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCNC(=O)CC2CCCCN2C3(C=CNC(=N3)N4C=CN=C4)C(C)C)OC

InChI

InChI=1S/C28H40N6O3/c1-5-37-25-18-22(9-10-24(25)36-4)11-13-30-26(35)19-23-8-6-7-16-34(23)28(21(2)3)12-14-31-27(32-28)33-17-15-29-20-33/h9-10,12,14-15,17-18,20-21,23H,5-8,11,13,16,19H2,1-4H3,(H,30,35)(H,31,32)