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

Systemtic Name: 1-[2-(phenylmethyl)pyrrolidin-1-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-(2-benzylpyrrolidin-1-yl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-[2-(phenylmethyl)-1-pyrrolidinyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-(2-benzylpyrrolidin-1-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-(2-benzylpyrrolidino)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=NC(=NO2)C3=CC=NC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CCC2=NC(=NO2)C3=CC=NC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2/c26-20(25-14-4-7-18(25)15-16-5-2-1-3-6-16)9-8-19-23-21(24-27-19)17-10-12-22-13-11-17/h1-3,5-6,10-13,18H,4,7-9,14-15H2