N-[(1-methylimidazol-2-yl)methyl]-2-(1-pyridin-3-ylcarbonylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-[(1-methylimidazol-2-yl)methyl]-2-(1-pyridin-3-ylcarbonylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[(1-methylimidazol-2-yl)methyl]-2-[[1-(pyridine-3-carbonyl)-4-piperidyl]oxy]benzamide CAS Name: N-[(1-methyl-2-imidazolyl)methyl]-2-[[1-[oxo(3-pyridinyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-[(1-methylimidazol-2-yl)methyl]-2-[1-(pyridine-3-carbonyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[(1-methylimidazol-2-yl)methyl]-2-[(1-nicotinoyl-4-piperidyl)oxy]benzamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CNC(=O)C2=CC=CC=C2OC3CCN(CC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CN1C=CN=C1CNC(=O)C2=CC=CC=C2OC3CCN(CC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H25N5O3/c1-27-14-11-25-21(27)16-26-22(29)19-6-2-3-7-20(19)31-18-8-12-28(13-9-18)23(30)17-5-4-10-24-15-17/h2-7,10-11,14-15,18H,8-9,12-13,16H2,1H3,(H,26,29)