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N-phenyl-3-[1-[[(5R)-3-propan-2-yl-4,5-dihydro-1,2-oxazol-5-yl]carbonyl]piperidin-4-yl]propanamide

N-phenyl-3-[1-[[(5R)-3-propan-2-yl-4,5-dihydro-1,2-oxazol-5-yl]carbonyl]piperidin-4-yl]propanamide

Systemtic Name:N-phenyl-3-[1-[[(5R)-3-propan-2-yl-4,5-dihydro-1,2-oxazol-5-yl]carbonyl]piperidin-4-yl]propanamide
Openeye Name:3-[1-[(5R)-3-isopropyl-4,5-dihydroisoxazole-5-carbonyl]-4-piperidyl]-N-phenyl-propanamide
CAS Name:3-[1-[oxo-[(5R)-3-propan-2-yl-4,5-dihydroisoxazol-5-yl]methyl]-4-piperidinyl]-N-phenylpropanamide
IUPAC Name:N-phenyl-3-[1-[(5R)-3-propan-2-yl-4,5-dihydro-1,2-oxazole-5-carbonyl]piperidin-4-yl]propanamide
Traditional Name:3-[1-[(5R)-3-isopropyl-2-isoxazoline-5-carbonyl]-4-piperidyl]-N-phenyl-propionamide
Formula: C21H29N3O3
MolecularWeight: 371.47326
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(C1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC=CC=C3


Isomeric SMILES

CC(C)C1=NO[C@H](C1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C21H29N3O3/c1-15(2)18-14-19(27-23-18)21(26)24-12-10-16(11-13-24)8-9-20(25)22-17-6-4-3-5-7-17/h3-7,15-16,19H,8-14H2,1-2H3,(H,22,25)/t19-/m1/s1


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