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

Systemtic Name: [(3S)-1-[(5-methyl-1,2-oxazol-3-yl)carbonyl]piperidin-3-yl]-(4-phenoxyphenyl)methanone Openeye Name: [(3S)-1-(5-methylisoxazole-3-carbonyl)-3-piperidyl]-(4-phenoxyphenyl)methanone CAS Name: [(3S)-1-[(5-methyl-3-isoxazolyl)-oxomethyl]-3-piperidinyl]-(4-phenoxyphenyl)methanone IUPAC Name: [(3S)-1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-3-yl]-(4-phenoxyphenyl)methanone Traditional Name: [(3S)-1-(5-methylisoxazole-3-carbonyl)-3-piperidyl]-(4-phenoxyphenyl)methanone Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCC[C@@H](C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4/c1-16-14-21(24-29-16)23(27)25-13-5-6-18(15-25)22(26)17-9-11-20(12-10-17)28-19-7-3-2-4-8-19/h2-4,7-12,14,18H,5-6,13,15H2,1H3/t18-/m0/s1