(4S,5R)-3-[1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-3-[1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-[1-[3-(1H-benzimidazol-2-yl)propanoyl]-4-piperidyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4S,5R)-3-[1-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-4-piperidinyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4S,5R)-3-[1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-[1-[3-(1H-benzimidazol-2-yl)propanoyl]-4-piperidyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1[C@H](OC(=O)N1C2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C25H28N4O3/c1-17-24(18-7-3-2-4-8-18)32-25(31)29(17)19-13-15-28(16-14-19)23(30)12-11-22-26-20-9-5-6-10-21(20)27-22/h2-10,17,19,24H,11-16H2,1H3,(H,26,27)/t17-,24-/m0/s1