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

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

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

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4


InChI

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


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