3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)propan-1-one Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]propan-1-one CAS Name: 1-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-propanone IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]propan-1-one Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-[4-(pyrrolidine-1-carbonyl)piperidino]propan-1-one Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H26N4O3/c26-19(9-8-18-22-23-20(28-18)16-6-2-1-3-7-16)24-14-10-17(11-15-24)21(27)25-12-4-5-13-25/h1-3,6-7,17H,4-5,8-15H2