1-[3-(diethylamino)pyrrolidin-1-yl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one

Systemtic Name: 1-[3-(diethylamino)pyrrolidin-1-yl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-[3-(diethylamino)pyrrolidin-1-yl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one CAS Name: 1-[3-(diethylamino)-1-pyrrolidinyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-propanone IUPAC Name: 1-[3-(diethylamino)pyrrolidin-1-yl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-[3-(diethylamino)pyrrolidino]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CCN(C1)C(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1CCN(C1)C(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H30N4O2/c1-3-24(4-2)18-14-15-25(16-18)21(26)13-12-20-23-22-19(27-20)11-10-17-8-6-5-7-9-17/h5-9,18H,3-4,10-16H2,1-2H3