2-[(E)-1,1-diphenyl-4-pyrrolidin-1-yl-but-2-enyl]-5-methyl-1,3,4-oxadiazole

Systemtic Name: 2-[(E)-1,1-diphenyl-4-pyrrolidin-1-yl-but-2-enyl]-5-methyl-1,3,4-oxadiazole Openeye Name: 2-[(E)-1,1-diphenyl-4-pyrrolidin-1-yl-but-2-enyl]-5-methyl-1,3,4-oxadiazole CAS Name: 2-[(E)-1,1-diphenyl-4-(1-pyrrolidinyl)but-2-enyl]-5-methyl-1,3,4-oxadiazole IUPAC Name: 2-[(E)-1,1-diphenyl-4-pyrrolidin-1-ylbut-2-enyl]-5-methyl-1,3,4-oxadiazole Traditional Name: 2-[(E)-1,1-diphenyl-4-pyrrolidino-but-2-enyl]-5-methyl-1,3,4-oxadiazole Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(C=CCN2CCCC2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(O1)C(/C=C/CN2CCCC2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c1-19-24-25-22(27-19)23(20-11-4-2-5-12-20,21-13-6-3-7-14-21)15-10-18-26-16-8-9-17-26/h2-7,10-15H,8-9,16-18H2,1H3/b15-10+