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

Systemtic Name: 3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[5-(4-phenylbenzyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidino-propan-1-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC2=NN=C(O2)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CCC2=NN=C(O2)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c26-22(25-14-4-5-15-25)13-12-20-23-24-21(27-20)16-17-8-10-19(11-9-17)18-6-2-1-3-7-18/h1-3,6-11H,4-5,12-16H2