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

Systemtic Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[2-(2-furyl)-2-pyrrolidino-ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCCC(=O)NCC(C2=CC=CO2)N3CCCC3

Isomeric SMILES

CC1=NOC(=N1)CCCC(=O)NCC(C2=CC=CO2)N3CCCC3

InChI

InChI=1S/C17H24N4O3/c1-13-19-17(24-20-13)8-4-7-16(22)18-12-14(15-6-5-11-23-15)21-9-2-3-10-21/h5-6,11,14H,2-4,7-10,12H2,1H3,(H,18,22)