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

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

Systemtic Name:N-[2-[1-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide
Openeye Name:N-[2-[1-(3-ethyl-5-methyl-isoxazole-4-carbonyl)-4-piperidyl]pyrazol-3-yl]-4-phenyl-butanamide
CAS Name:N-[2-[1-[(3-ethyl-5-methyl-4-isoxazolyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide
IUPAC Name:N-[2-[1-(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]pyrazol-3-yl]-4-phenylbutanamide
Traditional Name:N-[2-[1-(3-ethyl-5-methyl-isoxazole-4-carbonyl)-4-piperidyl]pyrazol-3-yl]-4-phenyl-butyramide
Formula: C25H31N5O3
MolecularWeight: 449.54534
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCCC4=CC=CC=C4)C


Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCCC4=CC=CC=C4)C


InChI

InChI=1S/C25H31N5O3/c1-3-21-24(18(2)33-28-21)25(32)29-16-13-20(14-17-29)30-22(12-15-26-30)27-23(31)11-7-10-19-8-5-4-6-9-19/h4-6,8-9,12,15,20H,3,7,10-11,13-14,16-17H2,1-2H3,(H,27,31)


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