3-[(2-bromanylphenoxy)methyl]-4-methoxy-N-(1-methyl-5-piperidin-1-ylcarbonyl-pyrazol-4-yl)benzamide

Systemtic Name: 3-[(2-bromanylphenoxy)methyl]-4-methoxy-N-(1-methyl-5-piperidin-1-ylcarbonyl-pyrazol-4-yl)benzamide Openeye Name: 3-[(2-bromophenoxy)methyl]-4-methoxy-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]benzamide CAS Name: 3-[(2-bromophenoxy)methyl]-4-methoxy-N-[1-methyl-5-[oxo(1-piperidinyl)methyl]-4-pyrazolyl]benzamide IUPAC Name: 3-[(2-bromophenoxy)methyl]-4-methoxy-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]benzamide Traditional Name: 3-[(2-bromophenoxy)methyl]-4-methoxy-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]benzamide Formula: C25H27BrN4O4 MolecularWeight: 527.41028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC(=O)C2=CC(=C(C=C2)OC)COC3=CC=CC=C3Br)C(=O)N4CCCCC4

Isomeric SMILES

CN1C(=C(C=N1)NC(=O)C2=CC(=C(C=C2)OC)COC3=CC=CC=C3Br)C(=O)N4CCCCC4

InChI

InChI=1S/C25H27BrN4O4/c1-29-23(25(32)30-12-6-3-7-13-30)20(15-27-29)28-24(31)17-10-11-21(33-2)18(14-17)16-34-22-9-5-4-8-19(22)26/h4-5,8-11,14-15H,3,6-7,12-13,16H2,1-2H3,(H,28,31)