3-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one CAS Name: 3-[2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-oxoethyl]-5-phenyl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxoethyl]-5-phenyl-1,3,4-oxadiazol-2-one Traditional Name: 3-[2-[3-(1H-benzimidazol-2-yl)piperidino]-2-keto-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H21N5O3/c28-19(14-27-22(29)30-21(25-27)15-7-2-1-3-8-15)26-12-6-9-16(13-26)20-23-17-10-4-5-11-18(17)24-20/h1-5,7-8,10-11,16H,6,9,12-14H2,(H,23,24)