(4-methoxypiperidin-1-yl)-[2-(6-methoxypyridin-3-yl)-1-pyridin-2-yl-imidazol-4-yl]methanone

Systemtic Name: (4-methoxypiperidin-1-yl)-[2-(6-methoxypyridin-3-yl)-1-pyridin-2-yl-imidazol-4-yl]methanone Openeye Name: (4-methoxy-1-piperidyl)-[2-(6-methoxy-3-pyridyl)-1-(2-pyridyl)imidazol-4-yl]methanone CAS Name: (4-methoxy-1-piperidinyl)-[2-(6-methoxy-3-pyridinyl)-1-(2-pyridinyl)-4-imidazolyl]methanone IUPAC Name: (4-methoxypiperidin-1-yl)-[2-(6-methoxypyridin-3-yl)-1-pyridin-2-ylimidazol-4-yl]methanone Traditional Name: (4-methoxypiperidino)-[2-(6-methoxy-3-pyridyl)-1-(2-pyridyl)imidazol-4-yl]methanone Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C2=CN(C(=N2)C3=CN=C(C=C3)OC)C4=CC=CC=N4

Isomeric SMILES

COC1CCN(CC1)C(=O)C2=CN(C(=N2)C3=CN=C(C=C3)OC)C4=CC=CC=N4

InChI

InChI=1S/C21H23N5O3/c1-28-16-8-11-25(12-9-16)21(27)17-14-26(18-5-3-4-10-22-18)20(24-17)15-6-7-19(29-2)23-13-15/h3-7,10,13-14,16H,8-9,11-12H2,1-2H3