4-methoxy-N-[2-[1-[(5-propyl-1,2-oxazol-3-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[2-[1-[(5-propyl-1,2-oxazol-3-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: 4-methoxy-N-[2-[1-(5-propylisoxazole-3-carbonyl)-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: 4-methoxy-N-[2-[1-[oxo-(5-propyl-3-isoxazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: 4-methoxy-N-[2-[1-(5-propyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: 4-methoxy-N-[2-[1-(5-propylisoxazole-3-carbonyl)-4-piperidyl]pyrazol-3-yl]benzamide Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NO1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCC1=CC(=NO1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N5O4/c1-3-4-19-15-20(26-32-19)23(30)27-13-10-17(11-14-27)28-21(9-12-24-28)25-22(29)16-5-7-18(31-2)8-6-16/h5-9,12,15,17H,3-4,10-11,13-14H2,1-2H3,(H,25,29)