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

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperidin-2-yl]ethanamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]acetamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-2-[1-[2-(1-imidazolyl)-6-propan-2-yl-4-pyrimidinyl]-2-piperidinyl]acetamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-2-[1-(2-imidazol-1-yl-6-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]acetamide Traditional Name: 2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]-N-(2-p-phenetylethyl)acetamide Formula: C27H36N6O2 MolecularWeight: 476.61374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N6O2/c1-4-35-23-10-8-21(9-11-23)12-13-29-26(34)17-22-7-5-6-15-33(22)25-18-24(20(2)3)30-27(31-25)32-16-14-28-19-32/h8-11,14,16,18-20,22H,4-7,12-13,15,17H2,1-3H3,(H,29,34)