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

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)-[2-[(4-phenyl-1,3-oxazol-2-yl)methyl]piperidin-1-yl]methanone Openeye Name: (5-bromo-2-methoxy-phenyl)-[2-[(4-phenyloxazol-2-yl)methyl]-1-piperidyl]methanone CAS Name: (5-bromo-2-methoxyphenyl)-[2-[(4-phenyl-2-oxazolyl)methyl]-1-piperidinyl]methanone IUPAC Name: (5-bromo-2-methoxyphenyl)-[2-[(4-phenyl-1,3-oxazol-2-yl)methyl]piperidin-1-yl]methanone Traditional Name: (5-bromo-2-methoxy-phenyl)-[2-[(4-phenyloxazol-2-yl)methyl]piperidino]methanone Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)N2CCCCC2CC3=NC(=CO3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)N2CCCCC2CC3=NC(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C23H23BrN2O3/c1-28-21-11-10-17(24)13-19(21)23(27)26-12-6-5-9-18(26)14-22-25-20(15-29-22)16-7-3-2-4-8-16/h2-4,7-8,10-11,13,15,18H,5-6,9,12,14H2,1H3