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

Systemtic Name: 2-methoxy-N-[2-[1-[(5-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: N-[2-[1-[(2-hydroxy-5-methoxy-phenyl)methyl]-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide CAS Name: N-[2-[1-[(2-hydroxy-5-methoxyphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: N-[2-[1-[(2-hydroxy-5-methoxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxybenzamide Traditional Name: N-[2-[1-(2-hydroxy-5-methoxy-benzyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC(=C(C=C1)O)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H28N4O4/c1-31-19-7-8-21(29)17(15-19)16-27-13-10-18(11-14-27)28-23(9-12-25-28)26-24(30)20-5-3-4-6-22(20)32-2/h3-9,12,15,18,29H,10-11,13-14,16H2,1-2H3,(H,26,30)