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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(OC=N1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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