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

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

Systemtic Name:N-[(3,4-dimethoxyphenyl)methyl]-2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperidin-2-yl]ethanamide
Openeye Name:N-[(3,4-dimethoxyphenyl)methyl]-2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]acetamide
CAS Name:N-[(3,4-dimethoxyphenyl)methyl]-2-[1-[2-(1-imidazolyl)-6-propan-2-yl-4-pyrimidinyl]-2-piperidinyl]acetamide
IUPAC Name:N-[(3,4-dimethoxyphenyl)methyl]-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-veratryl-acetamide
Formula: C26H34N6O3
MolecularWeight: 478.58656
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NCC4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NCC4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C26H34N6O3/c1-18(2)21-15-24(30-26(29-21)31-12-10-27-17-31)32-11-6-5-7-20(32)14-25(33)28-16-19-8-9-22(34-3)23(13-19)35-4/h8-10,12-13,15,17-18,20H,5-7,11,14,16H2,1-4H3,(H,28,33)


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