2-methoxy-N-[2-[1-(2-methoxypyridin-3-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: 2-methoxy-N-[2-[1-(2-methoxypyridin-3-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: 2-methoxy-N-[2-[1-(2-methoxypyridine-3-carbonyl)-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: 2-methoxy-N-[2-[1-[(2-methoxy-3-pyridinyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: 2-methoxy-N-[2-[1-(2-methoxypyridine-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: 2-methoxy-N-[2-[1-(2-methoxynicotinoyl)-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C(C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C(C4=CC=CC=C4)OC

InChI

InChI=1S/C24H27N5O4/c1-32-21(17-7-4-3-5-8-17)22(30)27-20-10-14-26-29(20)18-11-15-28(16-12-18)24(31)19-9-6-13-25-23(19)33-2/h3-10,13-14,18,21H,11-12,15-16H2,1-2H3,(H,27,30)