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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NOC(=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H29N5O4/c1-17(2)20-16-21(33-27-20)24(31)28-13-9-18(10-14-28)29-22(8-12-25-29)26-23(30)11-15-32-19-6-4-3-5-7-19/h3-8,12,16-18H,9-11,13-15H2,1-2H3,(H,26,30)