(4-methoxyphenyl)-[1-[(5-phenyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-[(5-phenyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-[(5-phenyloxazol-2-yl)methyl]-4-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[1-[(5-phenyl-2-oxazolyl)methyl]-4-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-[(5-phenyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-[(5-phenyloxazol-2-yl)methyl]-4-piperidyl]methanone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c1-27-20-9-7-18(8-10-20)23(26)19-11-13-25(14-12-19)16-22-24-15-21(28-22)17-5-3-2-4-6-17/h2-10,15,19H,11-14,16H2,1H3