3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)propanamide

Systemtic Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)propanamide Openeye Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-oxo-3-pyrrolidin-1-yl-propyl)propanamide CAS Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]propanamide IUPAC Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)propanamide Traditional Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-keto-3-pyrrolidino-propyl)propionamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCC(=O)N3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCC(=O)N3CCCC3

InChI

InChI=1S/C20H26N4O3/c1-2-15-5-7-16(8-6-15)20-22-18(27-23-20)10-9-17(25)21-12-11-19(26)24-13-3-4-14-24/h5-8H,2-4,9-14H2,1H3,(H,21,25)