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

Systemtic Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(2-furyl)-2-pyrrolidino-ethyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NCC(C2=CC=CO2)N3CCCC3

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NCC(C2=CC=CO2)N3CCCC3

InChI

InChI=1S/C18H26N4O3/c1-13(2)18-20-17(25-21-18)8-7-16(23)19-12-14(15-6-5-11-24-15)22-9-3-4-10-22/h5-6,11,13-14H,3-4,7-10,12H2,1-2H3,(H,19,23)