(5S,6R)-4-(2-bromophenyl)-6-(4-methoxyphenyl)-5-nitro-1-(pyridin-3-ylmethyl)piperidin-2-one

Systemtic Name: (5S,6R)-4-(2-bromophenyl)-6-(4-methoxyphenyl)-5-nitro-1-(pyridin-3-ylmethyl)piperidin-2-one Openeye Name: (5S,6R)-4-(2-bromophenyl)-6-(4-methoxyphenyl)-5-nitro-1-(3-pyridylmethyl)piperidin-2-one CAS Name: (5S,6R)-4-(2-bromophenyl)-6-(4-methoxyphenyl)-5-nitro-1-(3-pyridinylmethyl)-2-piperidinone IUPAC Name: (5S,6R)-4-(2-bromophenyl)-6-(4-methoxyphenyl)-5-nitro-1-(pyridin-3-ylmethyl)piperidin-2-one Traditional Name: (5S,6R)-4-(2-bromophenyl)-6-(4-methoxyphenyl)-5-nitro-1-(3-pyridylmethyl)-2-piperidone Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(CC(=O)N2CC3=CN=CC=C3)C4=CC=CC=C4Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(CC(=O)N2CC3=CN=CC=C3)C4=CC=CC=C4Br)[N+](=O)[O-]

InChI

InChI=1S/C24H22BrN3O4/c1-32-18-10-8-17(9-11-18)23-24(28(30)31)20(19-6-2-3-7-21(19)25)13-22(29)27(23)15-16-5-4-12-26-14-16/h2-12,14,20,23-24H,13,15H2,1H3/t20?,23-,24+/m1/s1