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

Systemtic Name: (2-bromanyl-5-methoxy-phenyl)-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: (2-bromo-5-methoxy-phenyl)-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]methanone CAS Name: (2-bromo-5-methoxyphenyl)-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (2-bromo-5-methoxyphenyl)-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: (2-bromo-5-methoxy-phenyl)-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidino]methanone Formula: C16H18BrN3O3 MolecularWeight: 380.23642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2CCCN(C2)C(=O)C3=C(C=CC(=C3)OC)Br

Isomeric SMILES

CC1=NOC(=N1)C2CCCN(C2)C(=O)C3=C(C=CC(=C3)OC)Br

InChI

InChI=1S/C16H18BrN3O3/c1-10-18-15(23-19-10)11-4-3-7-20(9-11)16(21)13-8-12(22-2)5-6-14(13)17/h5-6,8,11H,3-4,7,9H2,1-2H3