3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3/c27-19(12-13-20-24-25-21(29-20)16-6-2-1-3-7-16)23-18-10-8-17(9-11-18)22(28)26-14-4-5-15-26/h1-3,6-11H,4-5,12-15H2,(H,23,27)