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

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

Systemtic Name:2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperidin-2-yl]-N-(3-phenylpropyl)ethanamide
Openeye Name:2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]-N-(3-phenylpropyl)acetamide
CAS Name:2-[1-[2-(1-imidazolyl)-6-propan-2-yl-4-pyrimidinyl]-2-piperidinyl]-N-(3-phenylpropyl)acetamide
IUPAC Name:2-[1-(2-imidazol-1-yl-6-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]-N-(3-phenylpropyl)acetamide
Traditional Name:2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]-N-(3-phenylpropyl)acetamide
Formula: C26H34N6O
MolecularWeight: 446.58776
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NCCCC4=CC=CC=C4


Isomeric SMILES

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NCCCC4=CC=CC=C4


InChI

InChI=1S/C26H34N6O/c1-20(2)23-18-24(30-26(29-23)31-16-14-27-19-31)32-15-7-6-12-22(32)17-25(33)28-13-8-11-21-9-4-3-5-10-21/h3-5,9-10,14,16,18-20,22H,6-8,11-13,15,17H2,1-2H3,(H,28,33)


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