[1-(3-bromanyl-4-methoxy-phenyl)carbonylpiperidin-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(3-bromanyl-4-methoxy-phenyl)carbonylpiperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(3-bromo-4-methoxy-benzoyl)-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-[(3-bromo-4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(3-bromo-4-methoxybenzoyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(3-bromo-4-methoxy-benzoyl)-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C21H22BrNO4 MolecularWeight: 432.30768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C21H22BrNO4/c1-26-17-6-3-14(4-7-17)20(24)15-9-11-23(12-10-15)21(25)16-5-8-19(27-2)18(22)13-16/h3-8,13,15H,9-12H2,1-2H3