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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)propanamide Openeye Name: N-(3-oxo-3-pyrrolidin-1-yl-propyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)propanamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCCC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCCC(=O)N3CCCC3

InChI

InChI=1S/C19H24N4O3/c1-14-4-6-15(7-5-14)19-22-21-17(26-19)9-8-16(24)20-11-10-18(25)23-12-2-3-13-23/h4-7H,2-3,8-13H2,1H3,(H,20,24)