3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-5-(3-pyrrol-1-ylphenyl)-1,3,4-oxadiazol-2-one

Systemtic Name: 3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-5-(3-pyrrol-1-ylphenyl)-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-oxo-2-(1-piperidyl)ethyl]-5-(3-pyrrol-1-ylphenyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[2-oxo-2-(1-piperidinyl)ethyl]-5-[3-(1-pyrrolyl)phenyl]-1,3,4-oxadiazol-2-one IUPAC Name: 3-(2-oxo-2-piperidin-1-ylethyl)-5-(3-pyrrol-1-ylphenyl)-1,3,4-oxadiazol-2-one Traditional Name: 3-(2-keto-2-piperidino-ethyl)-5-(3-pyrrol-1-ylphenyl)-1,3,4-oxadiazol-2-one Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C(=O)OC(=N2)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C(=O)OC(=N2)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C19H20N4O3/c24-17(22-11-2-1-3-12-22)14-23-19(25)26-18(20-23)15-7-6-8-16(13-15)21-9-4-5-10-21/h4-10,13H,1-3,11-12,14H2