[(3S)-1-[(5-ethyl-1,2-oxazol-3-yl)carbonyl]piperidin-3-yl]-(4-phenoxyphenyl)methanone

Systemtic Name: [(3S)-1-[(5-ethyl-1,2-oxazol-3-yl)carbonyl]piperidin-3-yl]-(4-phenoxyphenyl)methanone Openeye Name: [(3S)-1-(5-ethylisoxazole-3-carbonyl)-3-piperidyl]-(4-phenoxyphenyl)methanone CAS Name: [(3S)-1-[(5-ethyl-3-isoxazolyl)-oxomethyl]-3-piperidinyl]-(4-phenoxyphenyl)methanone IUPAC Name: [(3S)-1-(5-ethyl-1,2-oxazole-3-carbonyl)piperidin-3-yl]-(4-phenoxyphenyl)methanone Traditional Name: [(3S)-1-(5-ethylisoxazole-3-carbonyl)-3-piperidyl]-(4-phenoxyphenyl)methanone Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NO1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=NO1)C(=O)N2CCC[C@@H](C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4/c1-2-19-15-22(25-30-19)24(28)26-14-6-7-18(16-26)23(27)17-10-12-21(13-11-17)29-20-8-4-3-5-9-20/h3-5,8-13,15,18H,2,6-7,14,16H2,1H3/t18-/m0/s1