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

Systemtic Name: 3-[1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]-5-ethyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-[3-(1H-benzimidazol-2-yl)propanoyl]-4-piperidyl]-5-ethyl-oxazolidin-2-one CAS Name: 3-[1-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-4-piperidinyl]-5-ethyl-2-oxazolidinone IUPAC Name: 3-[1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]-5-ethyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-[3-(1H-benzimidazol-2-yl)propanoyl]-4-piperidyl]-5-ethyl-oxazolidin-2-one Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(=O)O1)C2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC1CN(C(=O)O1)C2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H26N4O3/c1-2-15-13-24(20(26)27-15)14-9-11-23(12-10-14)19(25)8-7-18-21-16-5-3-4-6-17(16)22-18/h3-6,14-15H,2,7-13H2,1H3,(H,21,22)