3-[1-[(4-bromophenyl)methyl]piperidin-4-yl]-5-(6-methoxy-1,5-naphthyridin-4-yl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-[(4-bromophenyl)methyl]piperidin-4-yl]-5-(6-methoxy-1,5-naphthyridin-4-yl)-1,3-oxazolidin-2-one Openeye Name: 3-[1-[(4-bromophenyl)methyl]-4-piperidyl]-5-(6-methoxy-1,5-naphthyridin-4-yl)oxazolidin-2-one CAS Name: 3-[1-[(4-bromophenyl)methyl]-4-piperidinyl]-5-(6-methoxy-1,5-naphthyridin-4-yl)-2-oxazolidinone IUPAC Name: 3-[1-[(4-bromophenyl)methyl]piperidin-4-yl]-5-(6-methoxy-1,5-naphthyridin-4-yl)-1,3-oxazolidin-2-one Traditional Name: 3-[1-(4-bromobenzyl)-4-piperidyl]-5-(6-methoxy-1,5-naphthyridin-4-yl)oxazolidin-2-one Formula: C24H25BrN4O3 MolecularWeight: 497.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)C3CN(C(=O)O3)C4CCN(CC4)CC5=CC=C(C=C5)Br

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)C3CN(C(=O)O3)C4CCN(CC4)CC5=CC=C(C=C5)Br

InChI

InChI=1S/C24H25BrN4O3/c1-31-22-7-6-20-23(27-22)19(8-11-26-20)21-15-29(24(30)32-21)18-9-12-28(13-10-18)14-16-2-4-17(25)5-3-16/h2-8,11,18,21H,9-10,12-15H2,1H3