5-(diphenylmethyl)-3-(2-pyrrolidin-1-ylethyl)-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(diphenylmethyl)-3-(2-pyrrolidin-1-ylethyl)-1,3,4-oxadiazol-2-one Openeye Name: 5-benzhydryl-3-(2-pyrrolidin-1-ylethyl)-1,3,4-oxadiazol-2-one CAS Name: 5-(diphenylmethyl)-3-[2-(1-pyrrolidinyl)ethyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-benzhydryl-3-(2-pyrrolidin-1-ylethyl)-1,3,4-oxadiazol-2-one Traditional Name: 5-benzhydryl-3-(2-pyrrolidinoethyl)-1,3,4-oxadiazol-2-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C(=O)OC(=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCN2C(=O)OC(=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c25-21-24(16-15-23-13-7-8-14-23)22-20(26-21)19(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-6,9-12,19H,7-8,13-16H2