N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[2-(2-furyl)-2-pyrrolidino-ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C21H24N4O3/c26-19(10-11-20-23-24-21(28-20)16-7-2-1-3-8-16)22-15-17(18-9-6-14-27-18)25-12-4-5-13-25/h1-3,6-9,14,17H,4-5,10-13,15H2,(H,22,26)