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

Systemtic Name: 3-[1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-[3-(1H-benzimidazol-2-yl)propanoyl]-4-piperidyl]-5-phenyl-oxazolidin-2-one CAS Name: 3-[1-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-4-piperidinyl]-5-phenyl-2-oxazolidinone IUPAC Name: 3-[1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-[3-(1H-benzimidazol-2-yl)propanoyl]-4-piperidyl]-5-phenyl-oxazolidin-2-one Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CC(OC2=O)C3=CC=CC=C3)C(=O)CCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1N2CC(OC2=O)C3=CC=CC=C3)C(=O)CCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H26N4O3/c29-23(11-10-22-25-19-8-4-5-9-20(19)26-22)27-14-12-18(13-15-27)28-16-21(31-24(28)30)17-6-2-1-3-7-17/h1-9,18,21H,10-16H2,(H,25,26)