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

Systemtic Name: N-[2-[1-[(3-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methyl-benzamide Openeye Name: N-[2-[1-[(2-hydroxy-3-methoxy-phenyl)methyl]-4-piperidyl]pyrazol-3-yl]-2-methyl-benzamide CAS Name: N-[2-[1-[(2-hydroxy-3-methoxyphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-2-methylbenzamide IUPAC Name: N-[2-[1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methylbenzamide Traditional Name: N-[2-[1-(2-hydroxy-3-methoxy-benzyl)-4-piperidyl]pyrazol-3-yl]-2-methyl-benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)CC4=C(C(=CC=C4)OC)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)CC4=C(C(=CC=C4)OC)O

InChI

InChI=1S/C24H28N4O3/c1-17-6-3-4-8-20(17)24(30)26-22-10-13-25-28(22)19-11-14-27(15-12-19)16-18-7-5-9-21(31-2)23(18)29/h3-10,13,19,29H,11-12,14-16H2,1-2H3,(H,26,30)