N-[2-[1-[(5-ethyl-1,2-oxazol-3-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide

Systemtic Name: N-[2-[1-[(5-ethyl-1,2-oxazol-3-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide Openeye Name: N-[2-[1-(5-ethylisoxazole-3-carbonyl)-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propanamide CAS Name: N-[2-[1-[(5-ethyl-3-isoxazolyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[2-[1-(5-ethyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]-3-phenoxypropanamide Traditional Name: N-[2-[1-(5-ethylisoxazole-3-carbonyl)-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propionamide Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NO1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=NO1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H27N5O4/c1-2-18-16-20(26-32-18)23(30)27-13-9-17(10-14-27)28-21(8-12-24-28)25-22(29)11-15-31-19-6-4-3-5-7-19/h3-8,12,16-17H,2,9-11,13-15H2,1H3,(H,25,29)