[1-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-phenyl-methanone Openeye Name: phenyl-[1-[[2-(p-tolyl)oxazol-4-yl]methyl]-4-piperidyl]methanone CAS Name: [1-[[2-(4-methylphenyl)-4-oxazolyl]methyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-phenylmethanone Traditional Name: phenyl-[1-[[2-(p-tolyl)oxazol-4-yl]methyl]-4-piperidyl]methanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CO2)CN3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CO2)CN3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c1-17-7-9-20(10-8-17)23-24-21(16-27-23)15-25-13-11-19(12-14-25)22(26)18-5-3-2-4-6-18/h2-10,16,19H,11-15H2,1H3