2-methoxy-N-[2-[1-(1,2-oxazol-3-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: 2-methoxy-N-[2-[1-(1,2-oxazol-3-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[2-[1-(isoxazol-3-ylmethyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-2-phenyl-acetamide CAS Name: N-[2-[1-(3-isoxazolylmethyl)-4-piperidinyl]-3-pyrazolyl]-2-methoxy-2-phenylacetamide IUPAC Name: 2-methoxy-N-[2-[1-(1,2-oxazol-3-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: N-[2-[1-(isoxazol-3-ylmethyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-2-phenyl-acetamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2=CC=NN2C3CCN(CC3)CC4=NOC=C4

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)NC2=CC=NN2C3CCN(CC3)CC4=NOC=C4

InChI

InChI=1S/C21H25N5O3/c1-28-20(16-5-3-2-4-6-16)21(27)23-19-7-11-22-26(19)18-8-12-25(13-9-18)15-17-10-14-29-24-17/h2-7,10-11,14,18,20H,8-9,12-13,15H2,1H3,(H,23,27)