N-[2-[1-[(3-phenyl-1,2-oxazol-5-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[1-[(3-phenyl-1,2-oxazol-5-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-(3-phenylisoxazole-5-carbonyl)-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[oxo-(3-phenyl-5-isoxazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-(3-phenyl-1,2-oxazole-5-carbonyl)piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-(3-phenylisoxazole-5-carbonyl)-4-piperidyl]pyrazol-3-yl]acetamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O3/c1-14(26)22-19-7-10-21-25(19)16-8-11-24(12-9-16)20(27)18-13-17(23-28-18)15-5-3-2-4-6-15/h2-7,10,13,16H,8-9,11-12H2,1H3,(H,22,26)