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

Systemtic Name: N-[2-[1-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide Openeye Name: N-[2-[1-(3-ethyl-5-methyl-isoxazole-4-carbonyl)-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propanamide CAS Name: N-[2-[1-[(3-ethyl-5-methyl-4-isoxazolyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[2-[1-(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]pyrazol-3-yl]-3-phenoxypropanamide Traditional Name: N-[2-[1-(3-ethyl-5-methyl-isoxazole-4-carbonyl)-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propionamide Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4)C

InChI

InChI=1S/C24H29N5O4/c1-3-20-23(17(2)33-27-20)24(31)28-14-10-18(11-15-28)29-21(9-13-25-29)26-22(30)12-16-32-19-7-5-4-6-8-19/h4-9,13,18H,3,10-12,14-16H2,1-2H3,(H,26,30)